| SpectraBase Compound ID | EFqUBmrN1S |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-7-9-4-5-15(3,18)10-6-11(16)8(2)12(10)13(9)19-14(7)17/h7-10,12-13,18H,4-6H2,1-3H3/t7-,8+,9-,10+,12-,13-,15+/m0/s1 |
| InChIKey | HWMHVPGJPQEKFZ-IGRWEYARSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AEjywyMLFkZ |
|---|---|
| Name | 10-.alpha.-Hydroxy-3-oxo-1,5,7.alpha.H.4,6,11.beta.H-guaian-6,12-olide |
| Alternate Name(s) | (3S,3aS,6R,6aR,9S,9aR,9bS)-6-hydroxy-3,6,9-trimethyl-3a,4,5,6a,7,9,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2,8-dione (3S,3aS,6R,6aR,9S,9aR,9bS)-3,6,9-trimethyl-6-oxidanyl-3a,4,5,6a,7,9,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2,8-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O4 |
| InChI | InChI=1S/C15H22O4/c1-7-9-4-5-15(3,18)10-6-11(16)8(2)12(10)13(9)19-14(7)17/h7-10,12-13,18H,4-6H2,1-3H3/t7-,8+,9-,10+,12-,13-,15+/m0/s1 |
| InChIKey | HWMHVPGJPQEKFZ-IGRWEYARSA-N |
| Molecular Weight | 266.337 g/mol |
| SMILES | O[C@]1([C@]2([C@@]([C@]3(OC(=O)[C@]([C@@]3(CC1)[H])(C)[H])[H])([C@@](C(=O)C2)(C)[H])[H])[H])C |
| SPLASH | splash10-00kb-6790000000-9af3f096bc3f9449795e |
| Source of Spectrum | J-66-7703-6 |
| Wiley ID | 1568455 |