SpectraBase Spectrum ID |
DqMlwNjPMoS |
Name |
(3aS,4S,5R,6aR)-Hexahydro-1,1,4-trimethyl-1H-cyclopenta[c]furan-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O2 |
InChI |
InChI=1S/C10H18O2/c1-6-7-5-12-10(2,3)8(7)4-9(6)11/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9+/m0/s1 |
InChIKey |
KHZZJTYGQFJDFM-RBXMUDONSA-N |
Literature Reference DOI |
10.1002/cbdv.201400038 |
Molecular Weight |
170.252 g/mol |
SMILES |
O[C@]1([C@]([C@]2([C@](C(OC2)(C)C)(C1)[H])[H])(C)[H])[H] |
SPLASH |
splash10-0a4i-9500000000-64164e012ec28f533aa0 |
Source of Spectrum |
CBD-11-1533-11a' |
Synonyms |
(3aS,4S,5R,6aR)-1,1,4-trimethylhexahydro-1H-cyclopenta[c]furan-5-ol |
Wiley ID |
1771238 |