| SpectraBase Compound ID | 2TLB0zShOMZ |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-7-6-10-12(8(2)14(18)19-10)13(17)15(3)9(7)4-5-11(15)16/h7,9-10,12-13,17H,2,4-6H2,1,3H3 |
| InChIKey | IOUNDPHKKPZPKB-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DA5xiFUouRO |
|---|---|
| Name | 5,8a-dimethyl-1-methylidene-9-oxidanyl-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione |
| Alternate Name(s) | 9-Hydroxy-5,8a-dimethyl-1-methylene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione 9-Hydroxy-5,8a-dimethyl-1-methylene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-quinone 9-Hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione |
| CAS Registry Number | 71698-61-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20O4 |
| InChI | InChI=1S/C15H20O4/c1-7-6-10-12(8(2)14(18)19-10)13(17)15(3)9(7)4-5-11(15)16/h7,9-10,12-13,17H,2,4-6H2,1,3H3 |
| InChIKey | IOUNDPHKKPZPKB-UHFFFAOYSA-N |
| Molecular Weight | 264.321 g/mol |
| SMILES | OC1C2C(C(=O)OC2CC(C2C1(C(CC2)=O)C)C)=C |
| SPLASH | splash10-054n-9100000000-300deeebdc04e1363d67 |
| Source of Spectrum | J-44-4556-0 |
| Wiley ID | 1267953 |