(3S,3aS,4S,7aS)-3,4-dimethyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one

Systemtic Name: (3S,3aS,4S,7aS)-3,4-dimethyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one Openeye Name: (3S,3aS,4S,7aS)-3,4-dimethyl-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one CAS Name: (3S,3aS,4S,7aS)-3,4-dimethyl-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one IUPAC Name: (3S,3aS,4S,7aS)-3,4-dimethyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one Traditional Name: (3S,3aS,4S,7aS)-3,4-dimethyl-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2C1C(C(=O)O2)C

Isomeric SMILES

C[C@H]1CC=C[C@H]2[C@@H]1[C@@H](C(=O)O2)C

InChI

InChI=1S/C10H14O2/c1-6-4-3-5-8-9(6)7(2)10(11)12-8/h3,5-9H,4H2,1-2H3/t6-,7-,8-,9-/m0/s1