3-butyl-6,6-dimethyl-1,4,5,6a-tetrahydropentalen-2-one

Systemtic Name: 3-butyl-6,6-dimethyl-1,4,5,6a-tetrahydropentalen-2-one Openeye Name: 3-butyl-6,6-dimethyl-1,4,5,6a-tetrahydropentalen-2-one CAS Name: 3-butyl-6,6-dimethyl-1,4,5,6a-tetrahydropentalen-2-one IUPAC Name: 3-butyl-6,6-dimethyl-1,4,5,6a-tetrahydropentalen-2-one Traditional Name: 3-butyl-6,6-dimethyl-1,4,5,6a-tetrahydropentalen-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2CCC(C2CC1=O)(C)C

Isomeric SMILES

CCCCC1=C2CCC(C2CC1=O)(C)C

InChI

InChI=1S/C14H22O/c1-4-5-6-11-10-7-8-14(2,3)12(10)9-13(11)15/h12H,4-9H2,1-3H3