| SpectraBase Compound ID | 34LsZzUszT7 |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-14(21)8-9-17-19(5)12-7-11-18(3,4)16(19)10-13-20(17,6)23-15(2)22/h16-17H,7-13H2,1-6H3/t16?,17?,19-,20+/m0/s1 |
| InChIKey | DBPDYRZJMFCUDZ-ZYKFHVCXSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3ostHnuEmu |
|---|---|
| Name | 14,15-Dinor-8-acetoxylabdan-13-one |
| Alternate Name(s) | 2,5,5,8a-tetramethyl-1-(3-oxobutyl)decahydro-2-naphthalenyl acetate Acetic acid[1-(3-ketobutyl)-2,5,5,8a-tetramethyl-decalin-2-yl]ester Acetic acid[2,5,5,8a-tetramethyl-1-(3-oxobutyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl]ester [2,5,5,8a-tetramethyl-1-(3-oxidanylidenebutyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl]ethanoate [2,5,5,8a-tetramethyl-1-(3-oxobutyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl]acetate [2,5,5,8a-tetramethyl-1-(3-oxobutyl)decalin-2-yl]acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O3 |
| InChI | InChI=1S/C20H34O3/c1-14(21)8-9-17-19(5)12-7-11-18(3,4)16(19)10-13-20(17,6)23-15(2)22/h16-17H,7-13H2,1-6H3/t16?,17?,19-,20+/m0/s1 |
| InChIKey | DBPDYRZJMFCUDZ-ZYKFHVCXSA-N |
| Molecular Weight | 322.489 g/mol |
| SMILES | [C@@]12(C([C@@](OC(=O)C)(C)CCC2C(C)(C)CCC1)CCC(=O)C)C |
| SPLASH | splash10-0lnj-9840000000-02460de633f71bea43fa |
| Source of Spectrum | F-48-9995-4 |
| Wiley ID | 1322062 |