(4aR,8aS)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one

Systemtic Name: (4aR,8aS)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one Openeye Name: (4aR,8aS)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one CAS Name: (4aR,8aS)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one IUPAC Name: (4aR,8aS)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one Traditional Name: (4aR,8aS)-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCCC2C(=O)C1

Isomeric SMILES

C1C[C@@H]2C=CCC[C@@H]2C(=O)C1

InChI

InChI=1S/C10H14O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,4,8-9H,2-3,5-7H2/t8-,9-/m0/s1