94925 <common-name>3A,4,7,7a-tetrahydro-4,7-methano-1H-indenyl methacrylate</common-name> <description>3A,4,7,7a-tetrahydro-4,7-methano-1H-indenyl methacrylate belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C14H16O2 and an average molecular weight of 216.28 g/mol.</description> <cas>51178-59-7</cas> <pubchem-id>21150942</pubchem-id> <chemical-formula>C14H16O2</chemical-formula> <weight>216.27</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T03:04:51Z</created-at> <updated-at type="dateTime">2026-08-28T07:15:36Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(=C)C(=O)OC1C=CC2C3CC(C=C3)C12</moldb-smiles> <moldb-formula>C14H16O2</moldb-formula> <moldb-inchi>InChI=1/C14H16O2/c1-8(2)14(15)16-12-6-5-11-9-3-4-10(7-9)13(11)12/h3-6,9-13H,1,7H2,2H3</moldb-inchi> <moldb-inchikey>APJQZXPTPACCNB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">216.28</moldb-average-mass> <moldb-mono-mass type="decimal">216.1150298</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM090818</chemdb-id> <dsstox-id>DTXSID60965449</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00056803</susdat-id> <iupac>3-tricyclo[5.2.1.02,6]deca-4,8-dienyl 2-methylprop-2-enoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0168527</sync-id> <structure-inchikey>APJQZXPTPACCNB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000040000000000000000000000000000000000000000040000000200000000001000000000000000000000000000100000000008200000000000000000200000000000000000800005200000000c00000100000000002000000000000000080000000000000000000000008000000000000000002000004000000000000000000800000000000004400000080000000000000400000000000000000000000000000000000000000080000000000000000000000c0080000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������h��������(�������(�������(�������`�������h��������h��������`�������`�������`�������`�������h��������h��������`�����������(��� ��(��� ����������� � � ������ � ���������� �� �B�������� ��� ���� � �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:36:06Z</structure-indexed-at> </compound>