[6a-(hydroxymethyl)-2-oxidanylidene-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-3-yl] ethanoate

Systemtic Name: [6a-(hydroxymethyl)-2-oxidanylidene-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-3-yl] ethanoate Openeye Name: [6a-(hydroxymethyl)-2-oxo-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-3-yl] acetate CAS Name: acetic acid [6a-(hydroxymethyl)-2-oxo-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-3-yl] ester IUPAC Name: [6a-(hydroxymethyl)-2-oxo-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-3-yl] acetate Traditional Name: acetic acid (2-keto-6a-methylol-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-3-yl) ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCCC2(OC1=O)CO

Isomeric SMILES

CC(=O)OC1C2CCCC2(OC1=O)CO

InChI

InChI=1S/C10H14O5/c1-6(12)14-8-7-3-2-4-10(7,5-11)15-9(8)13/h7-8,11H,2-5H2,1H3