| SpectraBase Spectrum ID |
1WTTcGN4Qqr |
| Name |
(2Z)-3-methyl-1-penta-2,4-dienol |
| CAS Registry Number |
40930-20-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10O |
| InChI |
InChI=1S/C6H10O/c1-3-6(2)4-5-7/h3-4,7H,1,5H2,2H3/b6-4- |
| InChIKey |
MOBKGOLFIBXIOP-XQRVVYSFSA-N |
| Molecular Weight |
98.145 g/mol |
| SMILES |
OC\C=C/(C=C)C |
| SPLASH |
splash10-001i-9000000000-a89a206e63175990a4f9 |
| Source of Spectrum |
F-46-2421-0 |
| Synonyms |
(2Z)-3-Methyl-2,4-pentadien-1-ol
(2Z)-3-methylpenta-2,4-dien-1-ol |
| Wiley ID |
1118863 |
