(3aS,6aS)-5-methyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-one

Systemtic Name: (3aS,6aS)-5-methyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-one Openeye Name: (3aS,6aS)-5-methyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-one CAS Name: (3aS,6aS)-5-methyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-one IUPAC Name: (3aS,6aS)-5-methyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-one Traditional Name: (3aS,6aS)-5-methyl-3,3a,4,6a-tetrahydro-2H-pentalen-1-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C1)CCC2=O

Isomeric SMILES

CC1=C[C@@H]2[C@H](C1)CCC2=O

InChI

InChI=1S/C9H12O/c1-6-4-7-2-3-9(10)8(7)5-6/h5,7-8H,2-4H2,1H3/t7-,8+/m0/s1