| SpectraBase Compound ID | 1phdnk0vPFm |
|---|---|
| InChI | InChI=1S/C14H20O3/c1-8-4-5-11(17-10(3)15)6-13-9(2)14(16)7-12(8)13/h8,11-12H,4-7H2,1-3H3/t8-,11+,12-/m0/s1 |
| InChIKey | WFIZHCLPYFWZLY-AXTRIDKLSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C14H20O3 |
| Exact Mass | 236.141245 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Io5MIPJOTI0 |
|---|---|
| Name | 7.beta.-Acetoxy-1.alpha.-H,10.alpha.-H-tri-nor-Guai-4-en-3-one |
| Alternate Name(s) | Acetic acid (5R,8S,8aS)-3,8-dimethyl-2-oxo-1,2,4,5,6,7,8,8a-octahydro-azulen-5-yl ester Acetic acid [(5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulen-5-yl] ester [(5R,8S,8aS)-3,8-dimethyl-2-oxo-4,5,6,7,8,8a-hexahydro-1H-azulen-5-yl] acetate [(5R,8S,8aS)-3,8-dimethyl-2-oxidanylidene-4,5,6,7,8,8a-hexahydro-1H-azulen-5-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O3 |
| InChI | InChI=1S/C14H20O3/c1-8-4-5-11(17-10(3)15)6-13-9(2)14(16)7-12(8)13/h8,11-12H,4-7H2,1-3H3/t8-,11+,12-/m0/s1 |
| InChIKey | WFIZHCLPYFWZLY-AXTRIDKLSA-N |
| Molecular Weight | 236.311 g/mol |
| SMILES | C12=C(C(=O)C[C@]2([C@](CC[C@@](OC(=O)C)(C1)[H])(C)[H])[H])C |
| SPLASH | splash10-004i-0900000000-14f91b4982d132fd5c80 |
| Source of Spectrum | G4-69-1235-7 |
| Wiley ID | 1694495 |