Mrv1572004221603082D 25 28 0 0 1 0 999 V2000 -0.0583 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 0.5577 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0148 0.7029 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4830 0.0722 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6708 0.2174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3905 0.9934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5660 0.9666 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6255 1.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 3 0 0 0 0 5 4 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 9 8 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 6 2 0 0 0 0 14 8 1 0 0 0 0 15 7 1 0 0 0 0 15 14 1 0 0 0 0 16 10 1 0 0 0 0 16 15 1 0 0 0 0 17 9 1 0 0 0 0 17 16 1 0 0 0 0 18 11 1 0 0 0 0 18 17 1 0 0 0 0 19 2 1 6 0 0 0 19 12 1 0 0 0 0 19 18 1 0 0 0 0 20 3 1 6 0 0 0 20 13 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 1 0 0 0 15 22 1 6 0 0 0 16 23 1 1 0 0 0 17 24 1 6 0 0 0 18 25 1 1 0 0 0 M END > CHEM016445 > chemdb > [H][C@@]12CC[C@](O)(C#C)[C@@]1(C)CC[C@]1([H])[C@@]3([H])CCCC=C3CC[C@@]21[H] > InChI=1S/C20H28O/c1-3-20(21)13-11-18-17-9-8-14-6-4-5-7-15(14)16(17)10-12-19(18,20)2/h1,6,15-18,21H,4-5,7-13H2,2H3/t15-,16+,17+,18-,19-,20+/m0/s1 > YNVGQYHLRCDXFQ-JBKQDOAHSA-N > C20H28O > 284.443 > 284.214015522 > 1 > 49 > 34.62250196599338 > 1 > 1 > 0 > 1 > (1S,2R,10R,11S,14S,15S)-14-ethynyl-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-14-ol > 4.00 > 4.036700516333333 > -4.89 > 0 > 4 > 0 > 17.594932036944744 > -1.6637767270403687 > 20.23 > 86.80639999999998 > 0 > 1 > 3.66e-03 g/l > 17-α-ethynylestr-4-en-17-β-ol > 1 > Lynestrenol > 52-76-6 > (1S,2R,10R,11S,14S,15S)-14-ethynyl-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-14-ol $$$$