![4,4,7,11b-Tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-6-yl acetate](/api/spectrum/C5FAPUxdIcx/structure.png?h=300&w=458 "4,4,7,11b-Tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-6-yl acetate")
| SpectraBase Compound ID | 4CyBwo4ti8c |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-13-15-7-10-24-17(15)11-16-20(13)18(25-14(2)23)12-19-21(3,4)8-6-9-22(16,19)5/h7,10,13,16,18-20H,6,8-9,11-12H2,1-5H3 |
| InChIKey | RINKJBMSKXPWBE-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C5FAPUxdIcx |
|---|---|
| Name | 4,4,7,11b-Tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-6-yl acetate |
| CAS Registry Number | 34323-09-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-13-15-7-10-24-17(15)11-16-20(13)18(25-14(2)23)12-19-21(3,4)8-6-9-22(16,19)5/h7,10,13,16,18-20H,6,8-9,11-12H2,1-5H3 |
| InChIKey | RINKJBMSKXPWBE-UHFFFAOYSA-N |
| Molecular Weight | 344.495 g/mol |
| SMILES | CC1c2ccoc2CC2C1C(CC1C(C)(C)CCCC21C)OC(C)=O |
| SPLASH | splash10-0002-0902000000-b71b4dcba7b0fce6d798 |
| Source of Spectrum | W5-1989-64732-804 |
| Synonyms | (4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f]benzofuran-6-yl) acetate (4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-6-yl) acetate (4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-6-yl) ethanoate 7.beta.-Acetoxyvouacapane Acetic acid (4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f]benzofuran-6-yl) ester |
| Wiley ID | 1338258 |