(4aS)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one

Systemtic Name: (4aS)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Openeye Name: (4aS)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one CAS Name: (4aS)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one IUPAC Name: (4aS)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Traditional Name: (4aS)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Formula: C10H14O MolecularWeight: 150.21756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=O)CCC2C1

Isomeric SMILES

C1CCC2=CC(=O)CC[C@@H]2C1

InChI

InChI=1S/C10H14O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h7-8H,1-6H2/t8-/m0/s1