4a,5-dimethyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one

Systemtic Name: 4a,5-dimethyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one Openeye Name: 4a,5-dimethyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one CAS Name: 4a,5-dimethyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one IUPAC Name: 4a,5-dimethyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one Traditional Name: 4a,5-dimethyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1(C(=O)OCO2)C

Isomeric SMILES

CC1CCCC2C1(C(=O)OCO2)C

InChI

InChI=1S/C10H16O3/c1-7-4-3-5-8-10(7,2)9(11)13-6-12-8/h7-8H,3-6H2,1-2H3