| SpectraBase Compound ID | LFH0tH9gPie |
|---|---|
| InChI | InChI=1S/C21H28O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h7,9,13,18H,1,6,8,10-12H2,2-5H3 |
| InChIKey | BKCHVXPKTRKXKJ-UHFFFAOYSA-N |
| Mol Weight | 312.45 g/mol |
| Molecular Formula | C21H28O2 |
| Exact Mass | 312.20893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1ylWGw6ANAX |
|---|---|
| Name | Methyl RO15 - dehydro - abietate (Mills cpd. XIXb) |
| Alternate Name(s) | 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethenyl) -1-phenanthrene-carboxylic acid methyl ester Methyl 8,11,13,15-abieta-tetraen-18-oate Methyl abieta-8,11,13,15(17)-tetraen-18-oate 1,4a-dimethyl-7-(1-methylethenyl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester Methyl 7-isopropenyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate Methyl 1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate |
| CAS Registry Number | 22465-60-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28O2 |
| InChI | InChI=1S/C21H28O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h7,9,13,18H,1,6,8,10-12H2,2-5H3 |
| InChIKey | BKCHVXPKTRKXKJ-UHFFFAOYSA-N |
| Molecular Weight | 312.453 g/mol |
| SMILES | C12(C(C(C(=O)OC)(C)CCC2)CCc2c1ccc(C(=C)C)c2)C |
| SPLASH | splash10-000i-1490000000-b7af210f2fc697aa76c0 |
| Source of Spectrum | Va-0-0-0 |
| Wiley ID | 740629 |