| SpectraBase Spectrum ID |
IyoM6JtUYzE |
| Name |
8-isopropyl-7-methoxy-1,1-dimethyl-1,2,3,5,10,11-hexahydro-4H-dibenzo[a,d]cyclohepten-4-one |
| Alternate Name(s) |
3-isopropyl-2-methoxy-7,7-dimethyl-6,8,9,11-tetrahydro-5H-dibenzo[4,3-a:4',2'-e][7]annulen-10-one
2-Methoxy-7,7-dimethyl-3-propan-2-yl-6,8,9,11-tetrahydro-5H-dibenzo[4,3-a:4',2'-e][7]annulen-10-one
12-Methoxy-9(10-20)-5-.alpha.-abeo-abieta-5(10),8,11,13-tetraen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O2 |
| InChI |
InChI=1S/C21H28O2/c1-13(2)16-10-14-6-7-18-17(11-15(14)12-20(16)23-5)19(22)8-9-21(18,3)4/h10,12-13H,6-9,11H2,1-5H3 |
| InChIKey |
LEENVVDGXFQOOV-UHFFFAOYSA-N |
| Molecular Weight |
312.453 g/mol |
| SMILES |
C12=C(C(C)(C)CCC2=O)CCc2cc(c(cc2C1)OC)C(C)C |
| SPLASH |
splash10-03dj-1097000000-e8882a35939d823033a6 |
| Source of Spectrum |
J-61-8182-44 |
| Wiley ID |
1313903 |
![8-isopropyl-7-methoxy-1,1-dimethyl-1,2,3,5,10,11-hexahydro-4H-dibenzo[a,d]cyclohepten-4-one](/api/spectrum/IyoM6JtUYzE/structure.png?h=300&w=458 "8-isopropyl-7-methoxy-1,1-dimethyl-1,2,3,5,10,11-hexahydro-4H-dibenzo[a,d]cyclohepten-4-one")
