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

Systemtic Name: 2-(1,2-dimethyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl)oxy-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: 2-(3-allyl-1,2-dimethyl-4-oxo-cyclopent-2-en-1-yl)oxy-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: 2-[(1,2-dimethyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl)oxy]-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: 2-(1,2-dimethyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl)oxy-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: 2-(3-allyl-4-keto-1,2-dimethyl-cyclopent-2-en-1-yl)oxy-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1(C)OC2C3C(C3(C)C)C(=O)O2)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1(C)OC2C3C(C3(C)C)C(=O)O2)CC=C

InChI

InChI=1S/C17H22O4/c1-6-7-10-9(2)17(5,8-11(10)18)21-15-13-12(14(19)20-15)16(13,3)4/h6,12-13,15H,1,7-8H2,2-5H3