(3R,3aR,7aS)-3-methoxy-5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-2-benzofuran-1-one

Systemtic Name: (3R,3aR,7aS)-3-methoxy-5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-2-benzofuran-1-one Openeye Name: (3R,3aR,7aS)-3-methoxy-5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-isobenzofuran-1-one CAS Name: (3R,3aR,7aS)-3-methoxy-5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-isobenzofuran-1-one IUPAC Name: (3R,3aR,7aS)-3-methoxy-5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-2-benzofuran-1-one Traditional Name: (3R,3aR,7aS)-3-methoxy-5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-isobenzofuran-1-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(OC2=O)OC)C

Isomeric SMILES

CC1=C(C[C@H]2[C@@H](C1)[C@@H](OC2=O)OC)C

InChI

InChI=1S/C11H16O3/c1-6-4-8-9(5-7(6)2)11(13-3)14-10(8)12/h8-9,11H,4-5H2,1-3H3/t8-,9+,11+/m0/s1