(1R,8R)-bicyclo[6.1.0]nonan-7-one

Systemtic Name: (1R,8R)-bicyclo[6.1.0]nonan-7-one Openeye Name: (1R,8R)-bicyclo[6.1.0]nonan-7-one CAS Name: (1R,8R)-7-bicyclo[6.1.0]nonanone IUPAC Name: (1R,8R)-bicyclo[6.1.0]nonan-7-one Traditional Name: (1R,8R)-bicyclo[6.1.0]nonan-7-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC2C(=O)CC1

Isomeric SMILES

C1CC[C@@H]2C[C@H]2C(=O)CC1

InChI

InChI=1S/C9H14O/c10-9-5-3-1-2-4-7-6-8(7)9/h7-8H,1-6H2/t7-,8-/m1/s1