(3aS,6S,7aR)-3a-methyl-6-prop-1-en-2-yl-3,6,7,7a-tetrahydro-1-benzofuran-2-one

Systemtic Name: (3aS,6S,7aR)-3a-methyl-6-prop-1-en-2-yl-3,6,7,7a-tetrahydro-1-benzofuran-2-one Openeye Name: (3aS,6S,7aR)-6-isopropenyl-3a-methyl-3,6,7,7a-tetrahydrobenzofuran-2-one CAS Name: (3aS,6S,7aR)-3a-methyl-6-(1-methylethenyl)-3,6,7,7a-tetrahydrobenzofuran-2-one IUPAC Name: (3aS,6S,7aR)-3a-methyl-6-prop-1-en-2-yl-3,6,7,7a-tetrahydro-1-benzofuran-2-one Traditional Name: (3aS,6S,7aR)-6-isopropenyl-3a-methyl-3,6,7,7a-tetrahydrobenzofuran-2-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2C(CC(=O)O2)(C=C1)C

Isomeric SMILES

CC(=C)[C@H]1C[C@@H]2[C@@](CC(=O)O2)(C=C1)C

InChI

InChI=1S/C12H16O2/c1-8(2)9-4-5-12(3)7-11(13)14-10(12)6-9/h4-5,9-10H,1,6-7H2,2-3H3/t9-,10-,12-/m1/s1