![8-isopropyl-1,1-dimethyl-4-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[a,d]cyclohepten-7-yl acetate](/api/spectrum/9Zfw1PdAefr/structure.png?h=300&w=458 "8-isopropyl-1,1-dimethyl-4-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[a,d]cyclohepten-7-yl acetate")
| SpectraBase Compound ID | KNDj4MJdNkL |
|---|---|
| InChI | InChI=1S/C22H28O3/c1-13(2)17-10-15-6-7-19-18(20(24)8-9-22(19,4)5)11-16(15)12-21(17)25-14(3)23/h10,12-13H,6-9,11H2,1-5H3 |
| InChIKey | XTVLAJYOXOXAMX-UHFFFAOYSA-N |
| Mol Weight | 340.46 g/mol |
| Molecular Formula | C22H28O3 |
| Exact Mass | 340.203845 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9Zfw1PdAefr |
|---|---|
| Name | 8-isopropyl-1,1-dimethyl-4-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[a,d]cyclohepten-7-yl acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28O3 |
| InChI | InChI=1S/C22H28O3/c1-13(2)17-10-15-6-7-19-18(20(24)8-9-22(19,4)5)11-16(15)12-21(17)25-14(3)23/h10,12-13H,6-9,11H2,1-5H3 |
| InChIKey | XTVLAJYOXOXAMX-UHFFFAOYSA-N |
| Molecular Weight | 340.463 g/mol |
| SMILES | C12=C(C(C)(C)CCC2=O)CCc2cc(c(cc2C1)OC(=O)C)C(C)C |
| SPLASH | splash10-0007-9051000000-6703872ac9c5358e5765 |
| Source of Spectrum | J-61-8182-48 |
| Synonyms | Acetic acid (7,7-dimethyl-10-oxo-3-propan-2-yl-6,8,9,11-tetrahydro-5H-dibenzo[4,3-a:4',2'-e][7]annulen-2-yl) ester (7,7-dimethyl-10-oxo-3-propan-2-yl-6,8,9,11-tetrahydro-5H-dibenzo[4,3-a:4',2'-e][7]annulen-2-yl) acetate (3-isopropyl-7,7-dimethyl-10-oxo-6,8,9,11-tetrahydro-5H-dibenzo[4,3-a:4',2'-e][7]annulen-2-yl) acetate (7,7-dimethyl-10-oxidanylidene-3-propan-2-yl-6,8,9,11-tetrahydro-5H-dibenzo[4,3-a:4',2'-e][7]annulen-2-yl) ethanoate 12-Acetoxy-9(10-20)-5-.alpha.-abeo-abieta-5(10),8,11,13-tetraen-1-one |
| Wiley ID | 1335565 |