SpectraBase Spectrum ID |
Kvp2BVAdQyW |
Name |
3alpha-[(E,E)-6-Hydroxy-4-methylhexa-1,4-dienyl]-3-methyl-2-methylidenecyclopentan-1alpha-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O2 |
InChI |
InChI=1S/C14H22O2/c1-11(7-10-15)5-4-8-14(3)9-6-13(16)12(14)2/h4,7-8,13,15-16H,2,5-6,9-10H2,1,3H3/b8-4+,11-7+/t13-,14+/m0/s1 |
InChIKey |
HNKRZGIOZSPMHF-UWJCOVGKSA-N |
Literature Reference DOI |
10.1002/hlca.19910740308 |
Molecular Weight |
222.328 g/mol |
SMILES |
O[C@]1(CC[C@@](\C=C\C\C(=C\CO)C)(C1=C)C)[H] |
SPLASH |
splash10-0006-9700000000-103c068b7925d897a104 |
Source of Spectrum |
H-74-528-4a |
Synonyms |
(1S,3S)-3-((1E,4E)-6-hydroxy-4-methylhexa-1,4-dien-1-yl)-3-methyl-2-methylenecyclopentan-1-ol |
Wiley ID |
1789212 |