| SpectraBase Spectrum ID |
A2dxqOK6Nuk |
| Name |
2-Cyclohexen-1-one, 3-[(acetyloxy)methyl]-6-(1-methylethylidene)- |
| CAS Registry Number |
58940-32-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-8(2)11-5-4-10(6-12(11)14)7-15-9(3)13/h6H,4-5,7H2,1-3H3 |
| InChIKey |
QJQBFHIUCYLOMV-UHFFFAOYSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
C1(C(C=C(CC1)COC(=O)C)=O)=C(C)C |
| SPLASH |
splash10-0002-9100000000-5778c0c6259661725106 |
| Source of Spectrum |
KC-1976-15-0 |
| Synonyms |
3-Oxo-p-mentha-1,4(8)-dien-7-yl acetate
3-Oxo-p-mentha-1,8-dien-7-yl acetate
[4-(1-methylethylidene)-3-oxo-1-cyclohexen-1-yl]methyl acetate |
| Wiley ID |
1206805 |
![2-Cyclohexen-1-one, 3-[(acetyloxy)methyl]-6-(1-methylethylidene)-](/api/spectrum/A2dxqOK6Nuk/structure.png?h=300&w=458 "2-Cyclohexen-1-one, 3-[(acetyloxy)methyl]-6-(1-methylethylidene)-")
