Molecular Formula: C11H15ClO2
InChI: InChI=1/C11H15ClO2/c1-8(13)6-11(14)7-9-2-4-10(12)5-3-9/h2-5,8,11,13-14H,6-7H2,1H3
InChIKey: InChIKey=MMWWCNPTOCMUQL-UHFFFAOYAL
SMILES: CC(CC(CC1=CC=C(C=C1)Cl)O)O
Names:
NSC69088
1-(4-chlorophenyl)pentane-2,4-diol
Registries:
PubChem CID 250089
PubChem ID 113104