| SpectraBase Spectrum ID |
5m3GSudMDEe |
| Name |
2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3/t11-/m0/s1 |
| InChIKey |
IGODOXYLBBXFDW-NSHDSACASA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
C(OC(=O)C)([C@]1(CC=C(CC1)C)[H])(C)C |
| SPLASH |
splash10-0076-5900000000-50293cb9b182e1939b91 |
| Source of Spectrum |
AJ-67-1200-1 |
| Synonyms |
2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl ethanoate
Acetic acid 2-[(1R)-4-methyl-1-cyclohex-3-enyl]propan-2-yl ester
[1-methyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]ethyl] acetate |
| Wiley ID |
772669 |
![2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl acetate](/api/spectrum/5m3GSudMDEe/structure.png?h=300&w=458 "2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl acetate")
