Molecular Formula: C13H19ClO
InChI: InChI=1/C13H19ClO/c1-3-11(4-2)13(15)9-10-5-7-12(14)8-6-10/h5-8,11,13,15H,3-4,9H2,1-2H3
InChIKey: InChIKey=RRNAZICCXJBKND-UHFFFAOYAQ
SMILES: CCC(CC)C(CC1=CC=C(C=C1)Cl)O
Names:
NSC68532
1-(4-chlorophenyl)-3-ethyl-pentan-2-ol
Registries:
PubChem CID 249821
PubChem ID 112780
