| SpectraBase Spectrum ID |
H5hTRtUcfTs |
| Name |
(1R,3S,4S)-3-cyclopentyl-3-methoxy-1-methyl-5-methylene-cyclohexane-1,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O3 |
| InChI |
InChI=1S/C14H24O3/c1-10-8-13(2,16)9-14(17-3,12(10)15)11-6-4-5-7-11/h11-12,15-16H,1,4-9H2,2-3H3/t12-,13+,14-/m0/s1 |
| InChIKey |
LJZASCAETFLARN-MJBXVCDLSA-N |
| Molecular Weight |
240.343 g/mol |
| SMILES |
O[C@@]1(CC([C@@]([C@](C1)(C1CCCC1)OC)(O)[H])=C)C |
| SPLASH |
splash10-00y1-6900000000-487647af9979ad2f9b19 |
| Source of Spectrum |
QE-12-7234-10 |
| Synonyms |
(1R,3S,4S)-3-cyclopentyl-3-methoxy-1-methyl-5-methylidene-cyclohexane-1,4-diol
(1R,3S,4S)-3-cyclopentyl-3-methoxy-1-methyl-5-methylenecyclohexane-1,4-diol |
| Wiley ID |
1587318 |
