| SpectraBase Spectrum ID |
HklEZOp4VdU |
| Name |
(1R,4E,8E,10E)-11-isopropyl-4,8-dimethyl-14-methylene-cyclotetradeca-4,8,10-trien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-15(2)19-12-9-16(3)7-6-8-17(4)10-14-20(21)18(5)11-13-19/h8-9,12,15,20-21H,5-7,10-11,13-14H2,1-4H3/b16-9+,17-8+,19-12+/t20-/m1/s1 |
| InChIKey |
LYPUKOAEYFNWQS-JJDJRBJLSA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
O[C@]1(C(CC\C(=C/C=C/(CC\C=C\(CC1)C)C)C(C)C)=C)[H] |
| SPLASH |
splash10-001l-9600000000-0f57550b11c3cd9e3ecf |
| Source of Spectrum |
KC-0-4257-20 |
| Synonyms |
(1R,4E,8E,10E)-4,8-dimethyl-14-methylene-11-propan-2-yl-1-cyclotetradeca-4,8,10-trienol
(1R,4E,8E,10E)-4,8-dimethyl-14-methylidene-11-propan-2-yl-cyclotetradeca-4,8,10-trien-1-ol |
| Wiley ID |
832161 |
