(1R)-1-oxidanyl-4a,5,8,8a-tetrahydro-1H-naphthalen-2-one

Systemtic Name: (1R)-1-oxidanyl-4a,5,8,8a-tetrahydro-1H-naphthalen-2-one Openeye Name: (1R)-1-hydroxy-4a,5,8,8a-tetrahydro-1H-naphthalen-2-one CAS Name: (1R)-1-hydroxy-4a,5,8,8a-tetrahydro-1H-naphthalen-2-one IUPAC Name: (1R)-1-hydroxy-4a,5,8,8a-tetrahydro-1H-naphthalen-2-one Traditional Name: (1R)-1-hydroxy-4a,5,8,8a-tetrahydro-1H-naphthalen-2-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=CC(=O)C2O

Isomeric SMILES

C1C=CCC2C1C=CC(=O)[C@@H]2O

InChI

InChI=1S/C10H12O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-2,5-8,10,12H,3-4H2/t7?,8?,10-/m1/s1