| SpectraBase Compound ID | G3fNuErChsj |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-10(2)13-6-7-17(5,20-12(4)18)15-9-16(19)11(3)14(15)8-13/h13,15H,1,6-9H2,2-5H3/t13-,15-,17-/m1/s1 |
| InChIKey | KAMNHZXDGOUPID-FRFSOERESA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DLC3k88FBpz |
|---|---|
| Name | (-)-10.alpha.-Acetoxy-1.alpha.H,7.alpha.H-guaia-4,11-dien-3-one |
| Alternate Name(s) | Acetic acid [(3aR,4R,7R)-1,4-dimethyl-7-(1-methylethenyl)-2-oxo-3,3a,5,6,7,8-hexahydroazulen-4-yl] ester [(3aR,4R,7R)-1,4-dimethyl-2-oxo-7-prop-1-en-2-yl-3,3a,5,6,7,8-hexahydroazulen-4-yl] acetate [(3aR,4R,7R)-7-isopropenyl-1,4-dimethyl-2-oxo-3,3a,5,6,7,8-hexahydroazulen-4-yl] acetate [(3aR,4R,7R)-1,4-dimethyl-2-oxidanylidene-7-prop-1-en-2-yl-3,3a,5,6,7,8-hexahydroazulen-4-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24O3 |
| InChI | InChI=1S/C17H24O3/c1-10(2)13-6-7-17(5,20-12(4)18)15-9-16(19)11(3)14(15)8-13/h13,15H,1,6-9H2,2-5H3/t13-,15-,17-/m1/s1 |
| InChIKey | KAMNHZXDGOUPID-FRFSOERESA-N |
| Molecular Weight | 276.376 g/mol |
| SMILES | C=12[C@]([C@](OC(=O)C)(CC[C@](C2)(C(=C)C)[H])C)(CC(C1C)=O)[H] |
| SPLASH | splash10-03di-0910000000-c30a73c78f3836f214ea |
| Source of Spectrum | KC-61-11160-7 |
| Wiley ID | 1631272 |