| SpectraBase Spectrum ID |
3jiDIH31eFY |
| Name |
Phenol, 2-(1,5-dimethyl-4-hexenyl)-5-methyl-, acetate, (R)- |
| CAS Registry Number |
66656-02-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-12(2)7-6-8-14(4)16-10-9-13(3)11-17(16)19-15(5)18/h7,9-11,14H,6,8H2,1-5H3/t14-/m1/s1 |
| InChIKey |
RZFWFMXTMKBXDK-CQSZACIVSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
c1(c(ccc(c1)C)[C@@](CCC=C(C)C)(C)[H])OC(=O)C |
| SPLASH |
splash10-000i-1910000000-adad8f9c27e642e2e633 |
| Source of Spectrum |
B-32-1630-0 |
| Synonyms |
(R)-2-(1',5'-dimethylhex-4'-enyl)-5-methylphenyl acetate
1-Acetoxycurcumen
2-[(1R)-1,5-dimethyl-4-hexenyl]-5-methylphenyl acetate
Acetic acid [5-methyl-2-[(2R)-6-methylhept-5-en-2-yl]phenyl] ester
[5-methyl-2-[(2R)-6-methylhept-5-en-2-yl]phenyl] acetate
[2-[(1R)-1,5-dimethylhex-4-enyl]-5-methyl-phenyl] acetate
[5-methyl-2-[(2R)-6-methylhept-5-en-2-yl]phenyl] ethanoate |
| Wiley ID |
1264151 |
