(3aS,6aR)-5-methyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one

Systemtic Name: (3aS,6aR)-5-methyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one Openeye Name: (3aS,6aR)-5-methyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one CAS Name: (3aS,6aR)-5-methyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one IUPAC Name: (3aS,6aR)-5-methyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one Traditional Name: (3aS,6aR)-5-methyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCC(=O)C2C1

Isomeric SMILES

CC1=C[C@@H]2CCC(=O)[C@@H]2C1

InChI

InChI=1S/C9H12O/c1-6-4-7-2-3-9(10)8(7)5-6/h4,7-8H,2-3,5H2,1H3/t7-,8+/m0/s1