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

Systemtic Name: (6R,7R,7aS)-6-ethenyl-3,6-dimethyl-7-prop-1-en-2-yl-4,5,7,7a-tetrahydro-1-benzofuran-2-one Openeye Name: (6R,7R,7aS)-7-isopropenyl-3,6-dimethyl-6-vinyl-4,5,7,7a-tetrahydrobenzofuran-2-one CAS Name: (6R,7R,7aS)-6-ethenyl-3,6-dimethyl-7-(1-methylethenyl)-4,5,7,7a-tetrahydrobenzofuran-2-one IUPAC Name: (6R,7R,7aS)-6-ethenyl-3,6-dimethyl-7-prop-1-en-2-yl-4,5,7,7a-tetrahydro-1-benzofuran-2-one Traditional Name: (6R,7R,7aS)-7-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=C2CCC(C(C2OC1=O)C(=C)C)(C)C=C

Isomeric SMILES

CC1=C2CC[C@]([C@H]([C@@H]2OC1=O)C(=C)C)(C)C=C

InChI

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