(4aR,8aS)-4a-methyl-2,3,8,8a-tetrahydro-1,4-benzodioxin-7-one

Systemtic Name: (4aR,8aS)-4a-methyl-2,3,8,8a-tetrahydro-1,4-benzodioxin-7-one Openeye Name: (4aR,8aS)-4a-methyl-2,3,8,8a-tetrahydro-1,4-benzodioxin-7-one CAS Name: (4aR,8aS)-4a-methyl-2,3,8,8a-tetrahydro-1,4-benzodioxin-7-one IUPAC Name: (4aR,8aS)-4a-methyl-2,3,8,8a-tetrahydro-1,4-benzodioxin-7-one Traditional Name: (4aR,8aS)-4a-methyl-2,3,8,8a-tetrahydro-1,4-benzodioxin-7-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)CC1OCCO2

Isomeric SMILES

C[C@@]12C=CC(=O)C[C@@H]1OCCO2

InChI

InChI=1S/C9H12O3/c1-9-3-2-7(10)6-8(9)11-4-5-12-9/h2-3,8H,4-6H2,1H3/t8-,9+/m0/s1