(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 3-methylbut-2-enoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 3-methylbut-2-enoate Openeye Name: (3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C=C(C)C)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1OC(=O)C=C(C)C)CC=C

InChI

InChI=1S/C14H18O3/c1-5-6-11-10(4)13(8-12(11)15)17-14(16)7-9(2)3/h5,7,13H,1,6,8H2,2-4H3