(5S,6S,7aS)-6-ethenyl-3,6-dimethyl-5-prop-1-en-2-yl-4,5,7,7a-tetrahydro-1-benzofuran-2-one

Systemtic Name: (5S,6S,7aS)-6-ethenyl-3,6-dimethyl-5-prop-1-en-2-yl-4,5,7,7a-tetrahydro-1-benzofuran-2-one Openeye Name: (5S,6S,7aS)-5-isopropenyl-3,6-dimethyl-6-vinyl-4,5,7,7a-tetrahydrobenzofuran-2-one CAS Name: (5S,6S,7aS)-6-ethenyl-3,6-dimethyl-5-(1-methylethenyl)-4,5,7,7a-tetrahydrobenzofuran-2-one IUPAC Name: (5S,6S,7aS)-6-ethenyl-3,6-dimethyl-5-prop-1-en-2-yl-4,5,7,7a-tetrahydro-1-benzofuran-2-one Traditional Name: (5S,6S,7aS)-5-isopropenyl-3,6-dimethyl-6-vinyl-4,5,7,7a-tetrahydrobenzofuran-2-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(CC2OC1=O)(C)C=C)C(=C)C

Isomeric SMILES

CC1=C2C[C@H]([C@](C[C@@H]2OC1=O)(C)C=C)C(=C)C

InChI

InChI=1S/C15H20O2/c1-6-15(5)8-13-11(7-12(15)9(2)3)10(4)14(16)17-13/h6,12-13H,1-2,7-8H2,3-5H3/t12-,13-,15+/m0/s1