| SpectraBase Spectrum ID |
D6R8SfWNTt |
| Name |
(+-)-(3a.alpha.,6.alpha.,9a.beta.)-Decahydro-3a-hydroxy-1H-,cyclopentacyclooctene-6-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2 |
| InChI |
InChI=1S/C12H22O2/c13-9-10-3-1-4-11-5-2-7-12(11,14)8-6-10/h10-11,13-14H,1-9H2/t10-,11-,12-/m1/s1 |
| InChIKey |
MMOKQIOAUPENOS-IJLUTSLNSA-N |
| Molecular Weight |
198.306 g/mol |
| SMILES |
OC[C@]1(CC[C@]2([C@](CCC1)(CCC2)[H])O)[H] |
| SPLASH |
splash10-005c-9400000000-534eea4c03a3aa5ab911 |
| Source of Spectrum |
C-118-2870-0 |
| Synonyms |
(3aR,6R,9aR)-6-(hydroxymethyl)decahydro-3aH-cyclopenta[a]cycloocten-3a-ol |
| Wiley ID |
759575 |
