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

Systemtic Name: 4a-ethanoyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one Openeye Name: 4a-acetyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one CAS Name: 4a-acetyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one IUPAC Name: 4a-acetyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one Traditional Name: 4a-acetyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCCC1OCOC2=O

Isomeric SMILES

CC(=O)C12CCCCC1OCOC2=O

InChI

InChI=1S/C10H14O4/c1-7(11)10-5-3-2-4-8(10)13-6-14-9(10)12/h8H,2-6H2,1H3