6,6-dimethyl-5-[(1S)-2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl]oxy-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: 6,6-dimethyl-5-[(1S)-2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl]oxy-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: 5-[(1S)-3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl]oxy-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: 6,6-dimethyl-5-[[(1S)-2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl]oxy]-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: 6,6-dimethyl-5-[(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl]oxy-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: 5-[(1S)-3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl]oxy-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC23C(C2(C)C)COC3=O)CC=C

Isomeric SMILES

CC1=C(C(=O)C[C@@H]1OC23C(C2(C)C)COC3=O)CC=C

InChI

InChI=1S/C16H20O4/c1-5-6-10-9(2)12(7-11(10)17)20-16-13(15(16,3)4)8-19-14(16)18/h5,12-13H,1,6-8H2,2-4H3/t12-,13?,16?/m0/s1