(3aS,6aR)-3,3a-dimethyl-4,5,6,6a-tetrahydropentalen-1-one

Systemtic Name: (3aS,6aR)-3,3a-dimethyl-4,5,6,6a-tetrahydropentalen-1-one Openeye Name: (3aS,6aR)-3,3a-dimethyl-4,5,6,6a-tetrahydropentalen-1-one CAS Name: (3aS,6aR)-3,3a-dimethyl-4,5,6,6a-tetrahydropentalen-1-one IUPAC Name: (3aS,6aR)-3,3a-dimethyl-4,5,6,6a-tetrahydropentalen-1-one Traditional Name: (3aS,6aR)-3,3a-dimethyl-4,5,6,6a-tetrahydropentalen-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C1(CCC2)C

Isomeric SMILES

CC1=CC(=O)[C@H]2[C@@]1(CCC2)C

InChI

InChI=1S/C10H14O/c1-7-6-9(11)8-4-3-5-10(7,8)2/h6,8H,3-5H2,1-2H3/t8-,10+/m0/s1