6a-methyl-4-pentanoyl-2,3,5,6-tetrahydropentalen-1-one

Systemtic Name: 6a-methyl-4-pentanoyl-2,3,5,6-tetrahydropentalen-1-one Openeye Name: 6a-methyl-4-pentanoyl-2,3,5,6-tetrahydropentalen-1-one CAS Name: 6a-methyl-4-(1-oxopentyl)-2,3,5,6-tetrahydropentalen-1-one IUPAC Name: 6a-methyl-4-pentanoyl-2,3,5,6-tetrahydropentalen-1-one Traditional Name: 6a-methyl-4-valeryl-2,3,5,6-tetrahydropentalen-1-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C2CCC(=O)C2(CC1)C

Isomeric SMILES

CCCCC(=O)C1=C2CCC(=O)C2(CC1)C

InChI

InChI=1S/C14H20O2/c1-3-4-5-12(15)10-8-9-14(2)11(10)6-7-13(14)16/h3-9H2,1-2H3