| SpectraBase Spectrum ID |
Legvu7bFY |
| Name |
(1R,4E,8E,10E,14R)-1,14-Epoxy-8-isopropyl-5,11-dimethylcyclotetradeca-4,8,10-trienylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-15(2)18-10-7-16(3)6-5-13-20(14-21)19(22-20)12-9-17(4)8-11-18/h6,8,11,15,19,21H,5,7,9-10,12-14H2,1-4H3/b16-6+,17-8+,18-11+/t19-,20+/m1/s1 |
| InChIKey |
JGJPOMXNSGNCSF-VCDTZDDCSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
OC[C@@]12O[C@@]2(CC\C(=C\C=C/(CC\C(=C\CC1)C)C(C)C)C)[H] |
| SPLASH |
splash10-0006-9400000000-913dbb7af335e94c069d |
| Source of Spectrum |
KC-0-4255-27 |
| Synonyms |
[(1S,14R)-8-isopropyl-5,11-dimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8,10-trien-1-yl]methanol |
| Wiley ID |
832164 |
