| SpectraBase Spectrum ID |
LJVLLyo2w0R |
| Name |
(1E,7E,11Z)-4R-Isopropenyl-7,11-dimethyl-1,7,11-cyclotetradecatrien-1-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-16(2)20-13-11-18(4)8-5-7-17(3)9-6-10-19(15-21)12-14-20/h8-9,12,20-21H,1,5-7,10-11,13-15H2,2-4H3/b17-9-,18-8-,19-12+/t20-/m1/s1 |
| InChIKey |
FKALMEZGHNSNRC-YMDCIMFSSA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
OC\C1=C\C[C@](C(=C)C)(CC\C(=C/CC\C(C)=C/CC1)C)[H] |
| SPLASH |
splash10-067l-9400000000-e7c6f00cdaa8964c8cf3 |
| Source of Spectrum |
KD-12-99-4 |
| Synonyms |
[(4R)-4-isopropenyl-7,11-dimethyl-1,7,11-cyclotetradecatrien-1-yl]methanol |
| Wiley ID |
1634163 |
