SpectraBase Spectrum ID |
LmUexAXgw5p |
Name |
(1R,3aR,5E,9E,11R,12aR)-1-isopropyl-3a,6,10-trimethyl-2,3,4,7,8,11,12,12a-octahydrocyclopentacycloundecene-1,11-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34O2 |
InChI |
InChI=1S/C20H34O2/c1-14(2)20(22)12-11-19(5)10-9-15(3)7-6-8-16(4)17(21)13-18(19)20/h8-9,14,17-18,21-22H,6-7,10-13H2,1-5H3/b15-9+,16-8+/t17-,18-,19+,20-/m1/s1 |
InChIKey |
VVZAWRAWPMNAAR-DKBGJDPMSA-N |
Molecular Weight |
306.490 g/mol |
SMILES |
O[C@]1(\C(=C\CC\C(=C\C[C@@]2([C@]([C@@](CC2)(C(C)C)O)(C1)[H])C)C)C)[H] |
SPLASH |
splash10-002k-0790000000-cc629ae7453547a96b6e |
Source of Spectrum |
F-50-8018-3 |
Synonyms |
(1R,3aR,5E,9E,11R,12aR)-1-isopropyl-3a,6,10-trimethyl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulene-1,11-diol
(1R,3aR,5E,9E,11R,12aR)-3a,6,10-trimethyl-1-propan-2-yl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulene-1,11-diol |
Wiley ID |
1308619 |