| SpectraBase Compound ID | 9ww60800PSM |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-13-15(22-14(2)21)12-17-19(5)10-7-9-18(3,4)16(19)8-11-20(17,6)23-13/h16-17H,7-12H2,1-6H3/t16-,17+,19-,20+/m0/s1 |
| InChIKey | ZWYWDLQDUSZMON-KVPLUYHFSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EaANllqlbA |
|---|---|
| Name | 8.alpha.,13-epoxy-14,15-bisnorlabd-12-en-12-yl acetate |
| CAS Registry Number | 130451-61-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-13-15(22-14(2)21)12-17-19(5)10-7-9-18(3,4)16(19)8-11-20(17,6)23-13/h16-17H,7-12H2,1-6H3/t16-,17+,19-,20+/m0/s1 |
| InChIKey | ZWYWDLQDUSZMON-KVPLUYHFSA-N |
| Molecular Weight | 320.473 g/mol |
| SMILES | [C@]12([C@@]3([C@@](OC(=C(C3)OC(=O)C)C)(C)CC[C@]1(C(C)(C)CCC2)[H])[H])C |
| SPLASH | splash10-002f-0930000000-413f8ceba516424b330e |
| Source of Spectrum | B-43-1158-27 |
| Synonyms | 8.alpha.,13-epoxy-14,15-bisnorlabd-12-en-16-yl acetate (4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-4a,5,6,6a,7,8,9,10,10a,10b-decahydro-1H-benzo[f]chromen-2-yl acetate Acetic acid[(4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-2-yl]ester Acetic acid[(4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f][1]benzopyran-2-yl]ester Acetic acid [(4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f][1]benzopyran-2-yl] ester [(4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-2-yl]acetate [(4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-2-yl] acetate [(4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-2-yl]ethanoate [(4aR,6aS,10aS,10bR)-3,4a,7,7,10a-pentamethyl-1,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-2-yl] ethanoate |
| Wiley ID | 1320457 |