| SpectraBase Spectrum ID |
JPoMfqgvZhW |
| Name |
(3S)-.beta.-Methylene-3,7-dimethyl-6-octen-1-ol |
| Classification |
Acyclic monoterpenoids |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
168.151415263 u |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-9(2)6-5-7-10(3)11(4)8-12/h6,10,12H,4-5,7-8H2,1-3H3/t10-/m0/s1 |
| InChIKey |
QGRLZQDPVRYSKI-JTQLQIEISA-N |
| Molecular Weight |
168.280 g/mol |
| Number of Peaks |
13 |
| SMILES |
OCC(=C)[C@](CCC=C(C)C)(C)[H] |
| SPLASH |
splash10-00lr-9100000000-d1fb4a394012cd9b1367 |
| Source of Spectrum |
FF-19-123-(3S)_14 (DOI: 10.1002/ffj.1280) |
| Synonyms |
(S)-3,7-dimethyl-2-methyleneoct-6-en-1-ol
(3S)-3,7-dimethyl-2-methylene-6-octen-1-ol
(3S)-3,7-dimethyl-2-methylideneoct-6-en-1-ol
(3S)-3,7-dimethyl-2-methylidene-oct-6-en-1-ol |
| Wiley ID |
1775347 |
