| SpectraBase Spectrum ID |
CaGVvPnbrei |
| Name |
2-[(1R,3E,7E,11E)-4,8,12-trimethyl-1-cyclotetradeca-3,7,11-trienyl]-2-propen-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-16-7-5-9-17(2)11-13-20(19(4)15-21)14-12-18(3)10-6-8-16/h7,10-11,20-21H,4-6,8-9,12-15H2,1-3H3/b16-7+,17-11+,18-10+/t20-/m0/s1 |
| InChIKey |
MQZXPSOBCLRACA-JTSWHKSPSA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
OCC([C@]1(C\C=C\(CC\C=C\(CC\C=C\(CC1)C)C)C)[H])=C |
| SPLASH |
splash10-0006-9150000000-9263ecc73bb3f9efe596 |
| Source of Spectrum |
QC-10-1884-2 |
| Synonyms |
2-[(1R,3E,7E,11E)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]prop-2-en-1-ol |
| Wiley ID |
871335 |
![2-[(1R,3E,7E,11E)-4,8,12-trimethyl-1-cyclotetradeca-3,7,11-trienyl]-2-propen-1-ol](/api/spectrum/CaGVvPnbrei/structure.png?h=300&w=458 "2-[(1R,3E,7E,11E)-4,8,12-trimethyl-1-cyclotetradeca-3,7,11-trienyl]-2-propen-1-ol")
