[(1S,2R)-1-(furan-2-yl)-1-oxidanyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(1S,2R)-1-(furan-2-yl)-1-oxidanyl-but-3-en-2-yl] ethanoate Openeye Name: [(1R)-1-[(S)-2-furyl(hydroxy)methyl]allyl] acetate CAS Name: acetic acid [(1S,2R)-1-(2-furanyl)-1-hydroxybut-3-en-2-yl] ester IUPAC Name: [(1S,2R)-1-(furan-2-yl)-1-hydroxybut-3-en-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(S)-2-furyl(hydroxy)methyl]allyl] ester Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C(C1=CC=CO1)O

Isomeric SMILES

CC(=O)O[C@H](C=C)[C@@H](C1=CC=CO1)O

InChI

InChI=1S/C10H12O4/c1-3-8(14-7(2)11)10(12)9-5-4-6-13-9/h3-6,8,10,12H,1H2,2H3/t8-,10+/m1/s1