| SpectraBase Spectrum ID |
6NjWePBUiTI |
| Name |
(3S)-.alpha.-Methylene-3,7-dimethyl-6-octen-1-al |
| 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 |
166.135765199 u |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-9(2)6-5-7-10(3)11(4)8-12/h6,8,10H,4-5,7H2,1-3H3/t10-/m0/s1 |
| InChIKey |
FAGYGFPZNTYLAO-JTQLQIEISA-N |
| Molecular Weight |
166.264 g/mol |
| Number of Peaks |
19 |
| SMILES |
C(=C(C)C)CC[C@@](C(=C)C=O)(C)[H] |
| SPLASH |
splash10-0a4i-9500000000-2a3b607aa6daa83b104c |
| Source of Spectrum |
FF-19-123-(3S)_13 (DOI: 10.1002/ffj.1280) |
| Synonyms |
(S)-3,7-dimethyl-2-methyleneoct-6-enal
(3S)-3,7-dimethyl-2-methylene-6-octenal
(3S)-3,7-dimethyl-2-methylideneoct-6-enal
(3S)-3,7-dimethyl-2-methylidene-oct-6-enal |
| Wiley ID |
1775346 |
