[(1R,2R,6R)-4-methyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ethanoate

Systemtic Name: [(1R,2R,6R)-4-methyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ethanoate Openeye Name: [(1R,2R,6R)-4-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate CAS Name: acetic acid [(1R,2R,6R)-4-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ester IUPAC Name: [(1R,2R,6R)-4-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate Traditional Name: acetic acid [(1R,2R,6R)-5-keto-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ester Formula: C9H10O4 MolecularWeight: 182.1733

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(C1=O)O2)OC(=O)C

Isomeric SMILES

CC1=C[C@H]([C@@H]2[C@H](C1=O)O2)OC(=O)C

InChI

InChI=1S/C9H10O4/c1-4-3-6(12-5(2)10)8-9(13-8)7(4)11/h3,6,8-9H,1-2H3/t6-,8-,9+/m1/s1