(4aR,8aS)-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one

Systemtic Name: (4aR,8aS)-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one Openeye Name: (4aR,8aS)-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one CAS Name: (4aR,8aS)-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one IUPAC Name: (4aR,8aS)-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one Traditional Name: (4aR,8aS)-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC=CC2=O

Isomeric SMILES

C1CC[C@H]2[C@H](C1)CC=CC2=O

InChI

InChI=1S/C10H14O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,7-9H,1-2,4-6H2/t8-,9+/m1/s1