(5Z)-8-ethanoyl-3,4,7,8-tetrahydro-2H-oxonin-9-one

Systemtic Name: (5Z)-8-ethanoyl-3,4,7,8-tetrahydro-2H-oxonin-9-one Openeye Name: (5Z)-8-acetyl-3,4,7,8-tetrahydro-2H-oxonin-9-one CAS Name: (5Z)-8-acetyl-3,4,7,8-tetrahydro-2H-oxonin-9-one IUPAC Name: (5Z)-8-acetyl-3,4,7,8-tetrahydro-2H-oxonin-9-one Traditional Name: (5Z)-8-acetyl-3,4,7,8-tetrahydro-2H-oxonin-9-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC=CCCCOC1=O

Isomeric SMILES

CC(=O)C1C/C=C\CCCOC1=O

InChI

InChI=1S/C10H14O3/c1-8(11)9-6-4-2-3-5-7-13-10(9)12/h2,4,9H,3,5-7H2,1H3/b4-2-