2-butyl-3-ethanoyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one

Systemtic Name: 2-butyl-3-ethanoyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Openeye Name: 3-acetyl-2-butyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one CAS Name: 3-acetyl-2-butyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one IUPAC Name: 3-acetyl-2-butyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Traditional Name: 3-acetyl-2-butyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2CCCC2C1=O)C(=O)C

Isomeric SMILES

CCCCC1=C(C2CCCC2C1=O)C(=O)C

InChI

InChI=1S/C14H20O2/c1-3-4-6-12-13(9(2)15)10-7-5-8-11(10)14(12)16/h10-11H,3-8H2,1-2H3