2-(1-methylcyclopentyl)-2-oxidanyl-2-phenyl-ethanal

Systemtic Name: 2-(1-methylcyclopentyl)-2-oxidanyl-2-phenyl-ethanal Openeye Name: 2-hydroxy-2-(1-methylcyclopentyl)-2-phenyl-acetaldehyde CAS Name: 2-hydroxy-2-(1-methylcyclopentyl)-2-phenylacetaldehyde IUPAC Name: 2-hydroxy-2-(1-methylcyclopentyl)-2-phenylacetaldehyde Traditional Name: 2-hydroxy-2-(1-methylcyclopentyl)-2-phenyl-acetaldehyde Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C(C=O)(C2=CC=CC=C2)O

Isomeric SMILES

CC1(CCCC1)C(C=O)(C2=CC=CC=C2)O

InChI

InChI=1S/C14H18O2/c1-13(9-5-6-10-13)14(16,11-15)12-7-3-2-4-8-12/h2-4,7-8,11,16H,5-6,9-10H2,1H3