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

Systemtic Name: (3aS,7aS)-7a-methyl-3-methylidene-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-3aH-1-benzofuran-2-one Openeye Name: (3aS,7aS)-5-isopropenyl-7a-methyl-3-methylene-4,5,6,7-tetrahydro-3aH-benzofuran-2-one CAS Name: (3aS,7aS)-7a-methyl-3-methylene-5-(1-methylethenyl)-4,5,6,7-tetrahydro-3aH-benzofuran-2-one IUPAC Name: (3aS,7aS)-7a-methyl-3-methylidene-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-3aH-1-benzofuran-2-one Traditional Name: (3aS,7aS)-5-isopropenyl-7a-methyl-3-methylene-4,5,6,7-tetrahydro-3aH-benzofuran-2-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C(C1)C(=C)C(=O)O2)C

Isomeric SMILES

CC(=C)C1CC[C@]2([C@@H](C1)C(=C)C(=O)O2)C

InChI

InChI=1S/C13H18O2/c1-8(2)10-5-6-13(4)11(7-10)9(3)12(14)15-13/h10-11H,1,3,5-7H2,2,4H3/t10?,11-,13-/m0/s1