(3S,3aR,6aS)-3,6-dimethyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2C1CC=C2C

Isomeric SMILES

C[C@H]1CC(=O)[C@H]2[C@@H]1CC=C2C

InChI

InChI=1S/C10H14O/c1-6-3-4-8-7(2)5-9(11)10(6)8/h3,7-8,10H,4-5H2,1-2H3/t7-,8+,10+/m0/s1