SpectraBase Spectrum ID |
JVPJTzzTBLD |
Name |
(-)-(1S,3R,3aR,6S,7R,9aR)-Decahydro-1-(hydroxymethyl)-3-hydroxy-1,7-dimethyl-3a,7-dimethano-3aH-cyclo-pentacyclooctene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O3 |
InChI |
InChI=1S/C15H26O3/c1-13-5-3-10-14(2,9-16)7-12(18)15(10,8-13)6-4-11(13)17/h10-12,16-18H,3-9H2,1-2H3/t10-,11+,12-,13-,14-,15-/m1/s1 |
InChIKey |
LTRPBYQWIBBJKG-RBTXIFOQSA-N |
Literature Reference DOI |
10.1002/cbdv.200690081 |
Molecular Weight |
254.370 g/mol |
SMILES |
OC[C@]1(C[C@]([C@]23CC[C@@]([C@](CC[C@]13[H])(C2)C)(O)[H])(O)[H])C |
SPLASH |
splash10-0002-4920000000-75ee62c13052268990b6 |
Source of Spectrum |
CBD-3-796-4 |
Synonyms |
(1S,3R,3aR,6S,7R,9aR)-1-(hydroxymethyl)-1,7-dimethyldecahydro-3a,7-methanocyclopenta[8]annulene-3,6-diol |
Wiley ID |
1790324 |