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(2Z)-2-[(3aS,6aS)-2-keto-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-ylidene]acetic acid methyl ester
SpectraBase Compound ID EINd2p0DFMo
InChI InChI=1S/C10H12O4/c1-13-9(11)5-7-6-3-2-4-8(6)14-10(7)12/h5-6,8H,2-4H2,1H3/b7-5-/t6-,8-/m0/s1
InChIKey GQRRBOAHIMPFQI-SACCCDBLSA-N
Mol Weight 196.2 g/mol
Molecular Formula C10H12O4
Exact Mass 196.073559 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1prBG1EuVDT
Name (2Z)-2-[(3aS,6aS)-2-keto-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-ylidene]acetic acid methyl ester
Alternate Name(s) (2Z)-2-[(3aS,6aS)-2-oxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-ylidene]acetic acid methyl ester Methyl (2Z)-2-[(3aS,6aS)-2-oxidanylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-ylidene]ethanoate Methyl (2Z)-2-[(3aS,6aS)-2-oxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-ylidene]acetate
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Formula C10H12O4
InChI InChI=1S/C10H12O4/c1-13-9(11)5-7-6-3-2-4-8(6)14-10(7)12/h5-6,8H,2-4H2,1H3/b7-5-/t6-,8-/m0/s1
InChIKey GQRRBOAHIMPFQI-SACCCDBLSA-N
Molecular Weight 196.202 g/mol
SMILES C1(\C([C@]2([C@@](O1)(CCC2)[H])[H])=C/C(=O)OC)=O
SPLASH splash10-05px-6900000000-8ddc6cd323a5e9d58003
Source of Spectrum KC-0-153-13
Wiley ID 787174