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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2C1C(=O)CC2

Isomeric SMILES

C[C@H]1C=C[C@H]2[C@@H]1C(=O)CC2

InChI

InChI=1S/C9H12O/c1-6-2-3-7-4-5-8(10)9(6)7/h2-3,6-7,9H,4-5H2,1H3/t6-,7+,9+/m0/s1