SpectraBase Spectrum ID |
IINEEOEyMEA |
Name |
(1E,3E,7E,11E,13S)-Cembra-3,7,11,15-tetraen-13-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32O |
InChI |
InChI=1S/C20H32O/c1-15(2)19-13-12-17(4)9-6-8-16(3)10-7-11-18(5)20(21)14-19/h8,11-12,19-21H,1,6-7,9-10,13-14H2,2-5H3/b16-8+,17-12+,18-11+/t19-,20+/m1/s1 |
InChIKey |
CVITZXGTBCOBPR-VEELKJHVSA-N |
Molecular Weight |
288.475 g/mol |
SMILES |
O[C@@]1(\C(=C\CC\C(=C\CC\C(=C\C[C@](C1)(C(=C)C)[H])C)C)C)[H] |
SPLASH |
splash10-00di-0090000000-bfecb3c73545bf79efc2 |
Source of Spectrum |
X4-24-456-0 |
Wiley ID |
1586114 |