(3aS,7aS)-2,2-dimethyl-3-methylidene-5,6,7,7a-tetrahydro-3aH-1-benzofuran-4-one

Systemtic Name: (3aS,7aS)-2,2-dimethyl-3-methylidene-5,6,7,7a-tetrahydro-3aH-1-benzofuran-4-one Openeye Name: (3aS,7aS)-2,2-dimethyl-3-methylene-5,6,7,7a-tetrahydro-3aH-benzofuran-4-one CAS Name: (3aS,7aS)-2,2-dimethyl-3-methylene-5,6,7,7a-tetrahydro-3aH-benzofuran-4-one IUPAC Name: (3aS,7aS)-2,2-dimethyl-3-methylidene-5,6,7,7a-tetrahydro-3aH-1-benzofuran-4-one Traditional Name: (3aS,7aS)-2,2-dimethyl-3-methylene-5,6,7,7a-tetrahydro-3aH-benzofuran-4-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C2C(O1)CCCC2=O)C

Isomeric SMILES

CC1(C(=C)[C@H]2[C@@H](O1)CCCC2=O)C

InChI

InChI=1S/C11H16O2/c1-7-10-8(12)5-4-6-9(10)13-11(7,2)3/h9-10H,1,4-6H2,2-3H3/t9-,10+/m0/s1