[(S)-[(1S)-1,3-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl]-(furan-3-yl)methyl] ethanoate

Systemtic Name: [(S)-[(1S)-1,3-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl]-(furan-3-yl)methyl] ethanoate Openeye Name: [(S)-[(1S)-1,3-dimethyl-2-oxo-cyclohex-3-en-1-yl]-(3-furyl)methyl] acetate CAS Name: acetic acid [(S)-[(1S)-1,3-dimethyl-2-oxo-1-cyclohex-3-enyl]-(3-furanyl)methyl] ester IUPAC Name: [(S)-[(1S)-1,3-dimethyl-2-oxocyclohex-3-en-1-yl]-(furan-3-yl)methyl] acetate Traditional Name: acetic acid [(S)-3-furyl-[(1S)-2-keto-1,3-dimethyl-cyclohex-3-en-1-yl]methyl] ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1=O)(C)C(C2=COC=C2)OC(=O)C

Isomeric SMILES

CC1=CCC[C@@](C1=O)(C)[C@H](C2=COC=C2)OC(=O)C

InChI

InChI=1S/C15H18O4/c1-10-5-4-7-15(3,13(10)17)14(19-11(2)16)12-6-8-18-9-12/h5-6,8-9,14H,4,7H2,1-3H3/t14-,15+/m0/s1