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

Systemtic Name: (3aR,6aS)-6-methyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Openeye Name: (3aR,6aS)-6-methyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one CAS Name: (3aR,6aS)-6-methyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: (3aR,6aS)-6-methyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Traditional Name: (3aR,6aS)-6-methyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1CC(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C9H12O/c1-6-2-3-7-4-8(10)5-9(6)7/h2,7,9H,3-5H2,1H3/t7-,9-/m1/s1