| SpectraBase Spectrum ID |
ApizTSW4jMS |
| Name |
Phenol, 2-(1,5-dimethyl-1,4-hexadienyl)-5-methyl-, acetate, (E)- |
| Alternate Name(s) |
(1'E)-2-(1',5'-dimethylhexa-1',4'-dienyl)-5-methylphenyl acetate
2-[(1E)-1,5-dimethyl-1,4-hexadienyl]-5-methylphenyl acetate
Acetic acid[2-[(1E)-1,5-dimethylhexa-1,4-dienyl]-5-methyl-phenyl]ester
Acetic acid[5-methyl-2-[(2E)-6-methylhepta-2,5-dien-2-yl]phenyl]ester
[2-[(1E)-1,5-dimethylhexa-1,4-dienyl]-5-methyl-phenyl]acetate
[5-methyl-2-[(2E)-6-methylhepta-2,5-dien-2-yl]phenyl]acetate
[5-methyl-2-[(2E)-6-methylhepta-2,5-dien-2-yl]phenyl]ethanoate
Acetic acid [5-methyl-2-[(2E)-6-methylhepta-2,5-dien-2-yl]phenyl] ester
[5-methyl-2-[(2E)-6-methylhepta-2,5-dien-2-yl]phenyl] acetate
[2-[(1E)-1,5-dimethylhexa-1,4-dienyl]-5-methyl-phenyl] acetate
[5-methyl-2-[(2E)-6-methylhepta-2,5-dien-2-yl]phenyl] ethanoate |
| CAS Registry Number |
84753-68-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H22O2/c1-12(2)7-6-8-14(4)16-10-9-13(3)11-17(16)19-15(5)18/h7-11H,6H2,1-5H3/b14-8+ |
| InChIKey |
PSUQEZIWSCFJOE-RIYZIHGNSA-N |
| Molecular Weight |
258.361 g/mol |
| SMILES |
c1(c(\C(=C\CC=C(C)C)C)ccc(c1)C)OC(=O)C |
| SPLASH |
splash10-0kmi-0960000000-9a2adf14cba4f254c93c |
| Source of Spectrum |
B-35-2586-0 |
| Wiley ID |
1262152 |
