| SpectraBase Spectrum ID |
1AzleP5thb0 |
| Name |
(S)-2-Methylundeca-1,4-dien-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-4-5-6-7-8-9-10-12(13)11(2)3/h9-10,12-13H,2,4-8H2,1,3H3/b10-9-/t12-/m0/s1 |
| InChIKey |
XTHVZQPIIDRRPD-PRDAAYKISA-N |
| Literature Reference DOI |
10.1002/adsc.200606193 |
| Molecular Weight |
182.307 g/mol |
| SMILES |
O[C@](C(=C)C)(\C=C/CCCCCC)[H] |
| SPLASH |
splash10-01p2-4900000000-85560c9687379fbd6555 |
| Source of Spectrum |
ASC-348-2068/SM5-5f |
| Synonyms |
(S,Z)-2-methylundeca-1,4-dien-3-ol |
| Wiley ID |
1765042 |
