3a,6a-dimethyl-4-prop-1-en-2-yl-3-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-one

Systemtic Name: 3a,6a-dimethyl-4-prop-1-en-2-yl-3-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-one Openeye Name: 3-allyl-4-isopropenyl-3a,6a-dimethyl-5,6-dihydro-4H-cyclopenta[d]oxazol-2-one CAS Name: 3a,6a-dimethyl-4-(1-methylethenyl)-3-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d]oxazol-2-one IUPAC Name: 3a,6a-dimethyl-4-prop-1-en-2-yl-3-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d][1,3]oxazol-2-one Traditional Name: 3-allyl-4-isopropenyl-3a,6a-dimethyl-5,6-dihydro-4H-cyclopenta[d]oxazol-2-one Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C1(N(C(=O)O2)CC=C)C)C

Isomeric SMILES

CC(=C)C1CCC2(C1(N(C(=O)O2)CC=C)C)C

InChI

InChI=1S/C14H21NO2/c1-6-9-15-12(16)17-13(4)8-7-11(10(2)3)14(13,15)5/h6,11H,1-2,7-9H2,3-5H3