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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2C(CC1(C)C=C)OC(=O)C2=C

Isomeric SMILES

CC(=C)[C@@H]1C[C@H]2[C@H](C[C@@]1(C)C=C)OC(=O)C2=C

InChI

InChI=1S/C15H20O2/c1-6-15(5)8-13-11(7-12(15)9(2)3)10(4)14(16)17-13/h6,11-13H,1-2,4,7-8H2,3,5H3/t11-,12+,13+,15-/m1/s1