| SpectraBase Compound ID | HVKKztm6glc |
|---|---|
| InChI | InChI=1S/C17H22O4/c1-9-7-15-13(10(2)16(19)20-15)8-14-12(9)5-6-17(14,4)21-11(3)18/h13-15H,2,5-8H2,1,3-4H3 |
| InChIKey | ZEINZRBCJRVISK-UHFFFAOYSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C17H22O4 |
| Exact Mass | 290.151809 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | jUY0CrFmRE |
|---|---|
| Name | 4.xi.,5.xi.,7.xi.-Guaia-1(10),11(13)-dien-12-oic acid, 4,8-dihydroxy-, .gamma.-lactone, acetate |
| Alternate Name(s) | (5,8-dimethyl-1-methylene-2-oxo-4,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,7-b]furan-8-yl) acetate (5,8-dimethyl-1-methylidene-2-oxidanylidene-4,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,7-b]furan-8-yl) ethanoate (5,8-dimethyl-1-methylidene-2-oxo-4,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,7-b]furan-8-yl) acetate Acetic acid (2-keto-5,8-dimethyl-1-methylene-4,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,7-b]furan-8-yl) ester Acetic acid (5,8-dimethyl-1-methylene-2-oxo-4,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,7-b]furan-8-yl) ester |
| CAS Registry Number | 1461-36-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22O4 |
| InChI | InChI=1S/C17H22O4/c1-9-7-15-13(10(2)16(19)20-15)8-14-12(9)5-6-17(14,4)21-11(3)18/h13-15H,2,5-8H2,1,3-4H3 |
| InChIKey | ZEINZRBCJRVISK-UHFFFAOYSA-N |
| Molecular Weight | 290.359 g/mol |
| SMILES | C(OC1(C)C2C(=C(C)CC3C(C2)C(=C)C(O3)=O)CC1)(C)=O |
| SPLASH | splash10-001i-3930000000-84a94b69cad2c290b6ff |
| Source of Spectrum | T-66-1517-0 |
| Wiley ID | 42790 |