![8a(2H)-Phenanthrenol, 7-ethenyldodecahydro-1,1,4a,7-tetramethyl-, acetate, [4as-(4a.alpha.,4b.beta.,7.beta.,8a.alpha.,10a.beta.)]-](/api/spectrum/CViIYMDShIF/structure.png?h=300&w=458 "8a(2H)-Phenanthrenol, 7-ethenyldodecahydro-1,1,4a,7-tetramethyl-, acetate, [4as-(4a.alpha.,4b.beta.,7.beta.,8a.alpha.,10a.beta.)]-")
| SpectraBase Compound ID | 3W2sHR8mJhG |
|---|---|
| InChI | InChI=1S/C22H36O2/c1-7-20(5)13-9-18-21(6)12-8-11-19(3,4)17(21)10-14-22(18,15-20)24-16(2)23/h7,17-18H,1,8-15H2,2-6H3 |
| InChIKey | MINVNOVJXQILIW-UHFFFAOYSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C22H36O2 |
| Exact Mass | 332.27153 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CViIYMDShIF |
|---|---|
| Name | 8a(2H)-Phenanthrenol, 7-ethenyldodecahydro-1,1,4a,7-tetramethyl-, acetate, [4as-(4a.alpha.,4b.beta.,7.beta.,8a.alpha.,10a.beta.)]- |
| CAS Registry Number | 41756-14-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H36O2 |
| InChI | InChI=1S/C22H36O2/c1-7-20(5)13-9-18-21(6)12-8-11-19(3,4)17(21)10-14-22(18,15-20)24-16(2)23/h7,17-18H,1,8-15H2,2-6H3 |
| InChIKey | MINVNOVJXQILIW-UHFFFAOYSA-N |
| Molecular Weight | 332.528 g/mol |
| SMILES | C(OC12C(C3(C)C(CC2)C(C)(C)CCC3)CCC(C1)(C=C)C)(C)=O |
| SPLASH | splash10-0006-9200000000-27bfad6d223c142b4c64 |
| Source of Spectrum | EP-2886-0-0 |
| Synonyms | Pimar-15-en-8-yl acetate (1,1,4a,7-tetramethyl-7-vinyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-yl) acetate (7-ethenyl-1,1,4a,7-tetramethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-yl) acetate (7-ethenyl-1,1,4a,7-tetramethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-yl) ethanoate Acetic acid (1,1,4a,7-tetramethyl-7-vinyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-yl) ester Acetic acid (7-ethenyl-1,1,4a,7-tetramethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-yl) ester Sandaracopimar-15-en-8.beta.-yl acetate |
| Wiley ID | 1329924 |