![1H-Cyclopenta[c]furan-3a(3H)-carboxylic acid, 4,6a-dihydro-4-methyl-3-oxo-, methyl ester, (3a.alpha.,4.alpha.,6a.alpha.)-](/api/spectrum/CfFp2VAjsSp/structure.png?h=300&w=458 "1H-Cyclopenta[c]furan-3a(3H)-carboxylic acid, 4,6a-dihydro-4-methyl-3-oxo-, methyl ester, (3a.alpha.,4.alpha.,6a.alpha.)-")
| SpectraBase Compound ID | 2E2Ptk3Jnof |
|---|---|
| InChI | InChI=1S/C10H12O4/c1-6-3-4-7-5-14-9(12)10(6,7)8(11)13-2/h3-4,6-7H,5H2,1-2H3 |
| InChIKey | LZAMPFHRZABOOU-UHFFFAOYSA-N |
| Mol Weight | 196.2 g/mol |
| Molecular Formula | C10H12O4 |
| Exact Mass | 196.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CfFp2VAjsSp |
|---|---|
| Name | 1H-CYCLOPENTA[C]FURAN-3A(3H)-CARBOXYLIC ACID, 4,6A-DIHYDRO-3-OXO-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O4 |
| InChI | InChI=1S/C10H12O4/c1-6-3-4-7-5-14-9(12)10(6,7)8(11)13-2/h3-4,6-7H,5H2,1-2H3 |
| InChIKey | LZAMPFHRZABOOU-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |