| SpectraBase Spectrum ID |
2F4Y0QexEMV |
| Name |
1-Acetoxy-3-(1'-methyl-1'-ethenyl)-5,8a-dimethyl-1,2,3,4,6,8a-hexahydronaphthalen-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O3 |
| InChI |
InChI=1S/C17H22O3/c1-10(2)13-8-14-11(3)15(19)6-7-17(14,5)16(9-13)20-12(4)18/h6-7,13,16H,1,8-9H2,2-5H3/t13-,16-,17-/m0/s1 |
| InChIKey |
JELSLYVHHUYBNO-JQFCIGGWSA-N |
| Molecular Weight |
274.360 g/mol |
| SMILES |
C=12[C@@]([C@@](OC(=O)C)(C[C@](C2)(C(=C)C)[H])[H])(C=CC(C1C)=O)C |
| SPLASH |
splash10-003i-0930000000-6370030ed407cd4803fa |
| Source of Spectrum |
SK-26-556-6 |
| Synonyms |
Acetic acid [(1S,3S,8aS)-5,8a-dimethyl-3-(1-methylethenyl)-6-oxo-1,2,3,4-tetrahydronaphthalen-1-yl] ester
[(1S,3S,8aS)-5,8a-dimethyl-6-oxo-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl] acetate
[(1S,3S,8aS)-3-isopropenyl-5,8a-dimethyl-6-oxo-1,2,3,4-tetrahydronaphthalen-1-yl] acetate
[(1S,3S,8aS)-5,8a-dimethyl-6-oxidanylidene-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate |
| Wiley ID |
866982 |
