(5R)-4-(phenylcarbonyl)spiro[4.6]undecan-10-one

Systemtic Name: (5R)-4-(phenylcarbonyl)spiro[4.6]undecan-10-one Openeye Name: (5R)-4-benzoylspiro[4.6]undecan-10-one CAS Name: (5R)-4-benzoyl-10-spiro[4.6]undecanone IUPAC Name: (5R)-4-benzoylspiro[4.6]undecan-10-one Traditional Name: (5R)-4-benzoylspiro[4.6]undecan-10-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCCC2C(=O)C3=CC=CC=C3)CC(=O)C1

Isomeric SMILES

C1CC[C@@]2(CCCC2C(=O)C3=CC=CC=C3)CC(=O)C1

InChI

InChI=1S/C18H22O2/c19-15-9-4-5-11-18(13-15)12-6-10-16(18)17(20)14-7-2-1-3-8-14/h1-3,7-8,16H,4-6,9-13H2/t16?,18-/m1/s1