[2-[bis(oxidanyl)methyl]-5-methoxy-3-methyl-1-oxidanyl-cyclopent-3-en-1-yl]methyl ethanoate

Systemtic Name: [2-[bis(oxidanyl)methyl]-5-methoxy-3-methyl-1-oxidanyl-cyclopent-3-en-1-yl]methyl ethanoate Openeye Name: [2-(dihydroxymethyl)-1-hydroxy-5-methoxy-3-methyl-cyclopent-3-en-1-yl]methyl acetate CAS Name: acetic acid [2-(dihydroxymethyl)-1-hydroxy-5-methoxy-3-methyl-1-cyclopent-3-enyl]methyl ester IUPAC Name: [2-(dihydroxymethyl)-1-hydroxy-5-methoxy-3-methylcyclopent-3-en-1-yl]methyl acetate Traditional Name: acetic acid [2-(dihydroxymethyl)-1-hydroxy-5-methoxy-3-methyl-cyclopent-3-en-1-yl]methyl ester Formula: C11H18O6 MolecularWeight: 246.25702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1C(O)O)(COC(=O)C)O)OC

Isomeric SMILES

CC1=CC(C(C1C(O)O)(COC(=O)C)O)OC

InChI

InChI=1S/C11H18O6/c1-6-4-8(16-3)11(15,5-17-7(2)12)9(6)10(13)14/h4,8-10,13-15H,5H2,1-3H3