| SpectraBase Spectrum ID |
8m29sAt8A5H |
| Name |
2-[(1S)-4-methyl-3-cyclohexen-1-yl]propyl-2-methylbutanoate |
| Classification |
Menthane 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 |
238.193280075 u |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-5-12(3)15(16)17-10-13(4)14-8-6-11(2)7-9-14/h6,12-14H,5,7-10H2,1-4H3/t12?,13?,14-/m1/s1 |
| InChIKey |
CRXWDQNZKUAGDU-JXQTWKCFSA-N |
| Molecular Weight |
238.371 g/mol |
| Number of Peaks |
18 |
| SMILES |
C(C(C)CC)(=O)OCC(C)[C@]1(CCC(=CC1)C)[H] |
| SPLASH |
splash10-0006-9100000000-34b7d956d2e6bea73ae4 |
| Source of Spectrum |
FF-24-130-(1S)_9 (DOI: 10.1002/ffj.1922) |
| Synonyms |
(R)-2-((S)-4-methylcyclohex-3-en-1-yl)propyl 2-methylbutanoate |
| Wiley ID |
1775522 |
![2-[(1S)-4-methyl-3-cyclohexen-1-yl]propyl-2-methylbutanoate](/api/spectrum/8m29sAt8A5H/structure.png?h=300&w=458 "2-[(1S)-4-methyl-3-cyclohexen-1-yl]propyl-2-methylbutanoate")
