(3S)-1-(4-chloranylphenoxy)pentan-3-ol

Systemtic Name: (3S)-1-(4-chloranylphenoxy)pentan-3-ol Openeye Name: (3S)-1-(4-chlorophenoxy)pentan-3-ol CAS Name: (3S)-1-(4-chlorophenoxy)-3-pentanol IUPAC Name: (3S)-1-(4-chlorophenoxy)pentan-3-ol Traditional Name: (3S)-1-(4-chlorophenoxy)pentan-3-ol Formula: C11H15ClO2 MolecularWeight: 214.6886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CC[C@@H](CCOC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C11H15ClO2/c1-2-10(13)7-8-14-11-5-3-9(12)4-6-11/h3-6,10,13H,2,7-8H2,1H3/t10-/m0/s1