| SpectraBase Compound ID | 48GFXLvF0kn |
|---|---|
| InChI | InChI=1S/C19H24O2/c1-12-8-15-14(10-18(12)21-4)9-13-6-5-7-19(2,3)16(13)11-17(15)20/h8-10,16H,5-7,11H2,1-4H3 |
| InChIKey | RGZDNFGDHPPFAU-UHFFFAOYSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C19H24O2 |
| Exact Mass | 284.17763 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3OJo5HlxyHX |
|---|---|
| Name | (+-)-Faveline Methyl Ether |
| Alternate Name(s) | 12-Methoxy-9(10->20)-abeo-16,17-bis(nor-abieta-8',10'(20),11, 13-tetraen-7-one 7-Methoxy-1,1,8-trimethyl-1,2,3,4,11,11a-hexahydro-10H-dibenzo[a,d]cyclohepten-10-one 2-Methoxy-3,7,7-trimethyl-6a,8,9,10-tetrahydro-6H-dibenzo[3,2-d:3',2'-e][7]annulen-5-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24O2 |
| InChI | InChI=1S/C19H24O2/c1-12-8-15-14(10-18(12)21-4)9-13-6-5-7-19(2,3)16(13)11-17(15)20/h8-10,16H,5-7,11H2,1-4H3 |
| InChIKey | RGZDNFGDHPPFAU-UHFFFAOYSA-N |
| Molecular Weight | 284.399 g/mol |
| SMILES | c12c(C(CC3C(=C2)CCCC3(C)C)=O)cc(c(c1)OC)C |
| SPLASH | splash10-0gir-0690000000-9a715d320acf45a0c0c7 |
| Source of Spectrum | D9-2-109-1 |
| Wiley ID | 1546176 |