| SpectraBase Spectrum ID |
B0YiF3wE12U |
| Name |
anti-3-Methyl-5-methylenenon-2-en-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-5-7-8-10(4)11(12)9(3)6-2/h6,9,11-12H,2,4-5,7-8H2,1,3H3/t9-,11-/m0/s1 |
| InChIKey |
RGQMLFAQPBBGLP-ONGXEEELSA-N |
| Molecular Weight |
168.280 g/mol |
| SMILES |
O[C@](C(=C)CCCC)([C@](C=C)(C)[H])[H] |
| SPLASH |
splash10-00di-9100000000-db1ecbfda2fab9c1f5b7 |
| Source of Spectrum |
J-64-192-42 |
| Synonyms |
(4E)-2-butyl-4-methyl-1,4-hexadien-3-ol
anti-3-Methyl-5-methylenenon-1-en-4-ol
anti-3-Methyl-5-methylenylnon-1-en-4-ol
anti-3-Methyl-5-methylenylnon-2-en-4-ol |
| Wiley ID |
1529155 |
