7-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one

Systemtic Name: 7-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one Openeye Name: 7-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one CAS Name: 7-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one IUPAC Name: 7-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one Traditional Name: 7-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(COCO2)C(=O)C1

Isomeric SMILES

CC1CC2=C(COCO2)C(=O)C1

InChI

InChI=1S/C9H12O3/c1-6-2-8(10)7-4-11-5-12-9(7)3-6/h6H,2-5H2,1H3