(4R)-7-methyl-4-prop-1-en-2-yl-4,5-dihydro-3H-oxepin-2-one

Systemtic Name: (4R)-7-methyl-4-prop-1-en-2-yl-4,5-dihydro-3H-oxepin-2-one Openeye Name: (4R)-4-isopropenyl-7-methyl-4,5-dihydro-3H-oxepin-2-one CAS Name: (4R)-7-methyl-4-(1-methylethenyl)-4,5-dihydro-3H-oxepin-2-one IUPAC Name: (4R)-7-methyl-4-prop-1-en-2-yl-4,5-dihydro-3H-oxepin-2-one Traditional Name: (4R)-4-isopropenyl-7-methyl-4,5-dihydro-3H-oxepin-2-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC(=O)O1)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC(=O)O1)C(=C)C

InChI

InChI=1S/C10H14O2/c1-7(2)9-5-4-8(3)12-10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1