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

Systemtic Name: 4,5-dimethyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one Openeye Name: 4,5-dimethyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one CAS Name: 4,5-dimethyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one IUPAC Name: 4,5-dimethyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one Traditional Name: 4,5-dimethyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCC(=O)C2C1)C

Isomeric SMILES

CC1=C(C2CCC(=O)C2C1)C

InChI

InChI=1S/C10H14O/c1-6-5-9-8(7(6)2)3-4-10(9)11/h8-9H,3-5H2,1-2H3