(3aS,6aR)-4,6a-dimethyl-1,3,3a,6-tetrahydropentalen-2-one

Systemtic Name: (3aS,6aR)-4,6a-dimethyl-1,3,3a,6-tetrahydropentalen-2-one Openeye Name: (3aS,6aR)-4,6a-dimethyl-1,3,3a,6-tetrahydropentalen-2-one CAS Name: (3aS,6aR)-4,6a-dimethyl-1,3,3a,6-tetrahydropentalen-2-one IUPAC Name: (3aS,6aR)-4,6a-dimethyl-1,3,3a,6-tetrahydropentalen-2-one Traditional Name: (3aS,6aR)-4,6a-dimethyl-1,3,3a,6-tetrahydropentalen-2-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C1CC(=O)C2)C

Isomeric SMILES

CC1=CC[C@]2([C@@H]1CC(=O)C2)C

InChI

InChI=1S/C10H14O/c1-7-3-4-10(2)6-8(11)5-9(7)10/h3,9H,4-6H2,1-2H3/t9-,10-/m1/s1