| SpectraBase Spectrum ID |
BaAdrca0bEt |
| Name |
(2E)-3,7-Dimethyl-2-(3-methyl-2-butenyl)-2,6-octadien-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-12(2)7-6-8-14(5)15(11-16)10-9-13(3)4/h7,9,16H,6,8,10-11H2,1-5H3/b15-14+ |
| InChIKey |
UFNHJAIOJCVZCT-CCEZHUSRSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC\C(=C\(CCC=C(C)C)C)CC=C(C)C |
| SPLASH |
splash10-014i-9020000000-ebc2feec77dd63025026 |
| Source of Spectrum |
F-55-2600-25 |
| Synonyms |
(2E)-3,7-dimethyl-2-(3-methylbut-2-enyl)-1-octa-2,6-dienol |
| Wiley ID |
837128 |
