| SpectraBase Spectrum ID |
DY3yaUmQYnY |
| Name |
(3aS,4S,5R,6aR)-Hexahydro-1,1,3,3,4-pentamethyl-1H-cyclopenta[c]furan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2 |
| InChI |
InChI=1S/C12H22O2/c1-7-9(13)6-8-10(7)12(4,5)14-11(8,2)3/h7-10,13H,6H2,1-5H3/t7-,8-,9-,10+/m1/s1 |
| InChIKey |
WZZFISPGPWUBFL-KYXWUPHJSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
198.306 g/mol |
| SMILES |
O[C@]1([C@]([C@]2([C@](C(OC2(C)C)(C)C)(C1)[H])[H])(C)[H])[H] |
| SPLASH |
splash10-05al-7900000000-885825d9a92b26b4f421 |
| Source of Spectrum |
CBD-11-1533-11b' |
| Synonyms |
(3aS,4S,5R,6aR)-1,1,3,3,4-pentamethylhexahydro-1H-cyclopenta[c]furan-5-ol |
| Wiley ID |
1771240 |
![(3aS,4S,5R,6aR)-Hexahydro-1,1,3,3,4-pentamethyl-1H-cyclopenta[c]furan-5-ol](/api/spectrum/DY3yaUmQYnY/structure.png?h=300&w=458 "(3aS,4S,5R,6aR)-Hexahydro-1,1,3,3,4-pentamethyl-1H-cyclopenta[c]furan-5-ol")
