| SpectraBase Spectrum ID |
11TYB0eHvLk |
| Name |
2-[(1R)-4-methyl-3-cyclohexen-1-yl]-2-propenyl 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 |
236.177630011 u |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-5-12(3)15(16)17-10-13(4)14-8-6-11(2)7-9-14/h6,12,14H,4-5,7-10H2,1-3H3/t12?,14-/m0/s1 |
| InChIKey |
OLWOEFWQNHUNEO-PYMCNQPYSA-N |
| Molecular Weight |
236.355 g/mol |
| Number of Peaks |
17 |
| SMILES |
C(C(C)CC)(=O)OCC(=C)[C@@]1(CCC(=CC1)C)[H] |
| SPLASH |
splash10-0a4l-9800000000-2d6a9bf28d16764909da |
| Source of Spectrum |
FF-24-129-(1R)_6 (DOI: 10.1002/ffj.1922) |
| Synonyms |
2-((R)-4-methylcyclohex-3-en-1-yl)allyl 2-methylbutanoate |
| Wiley ID |
1775515 |
![2-[(1R)-4-methyl-3-cyclohexen-1-yl]-2-propenyl 2-methylbutanoate](/api/spectrum/11TYB0eHvLk/structure.png?h=300&w=458 "2-[(1R)-4-methyl-3-cyclohexen-1-yl]-2-propenyl 2-methylbutanoate")
