| SpectraBase Spectrum ID |
CXcNAImUZ9q |
| Name |
(+,- )-2-acetoxy-p-mentha-2,4-diene |
| CAS Registry Number |
60113-53-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h7,9H,5-6H2,1-4H3 |
| InChIKey |
GLAOKARXMKRSKU-UHFFFAOYSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C1(=CC(=C(C)C)CCC1C)OC(=O)C |
| SPLASH |
splash10-0k9f-5900000000-310ddb35601325452a64 |
| Source of Spectrum |
H-59-1332-10 |
| Synonyms |
1-Cyclohexen-1-ol, 6-methyl-3-(1-methylethylidene)-, acetate, (+)-
(+)-2-Acetoxy-p-mentha-2,4(8)-diene
(+,-)-2-acetoxy-p-mentha-2,4-diene
6-Methyl-3-(1-methylethylidene)-1-cyclohexen-1-yl acetate |
| Wiley ID |
1190956 |
