3-butyl-1-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: 3-butyl-1-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Openeye Name: 3-butyl-1-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one CAS Name: 3-butyl-1-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: 3-butyl-1-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Traditional Name: 3-butyl-1-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2CCCC2C(C1=O)C

Isomeric SMILES

CCCCC1=C2CCCC2C(C1=O)C

InChI

InChI=1S/C13H20O/c1-3-4-6-12-11-8-5-7-10(11)9(2)13(12)14/h9-10H,3-8H2,1-2H3