[3-(4-chloranylphenoxy)oxetan-3-yl]methanol

Systemtic Name: [3-(4-chloranylphenoxy)oxetan-3-yl]methanol Openeye Name: [3-(4-chlorophenoxy)oxetan-3-yl]methanol CAS Name: [3-(4-chlorophenoxy)-3-oxetanyl]methanol IUPAC Name: [3-(4-chlorophenoxy)oxetan-3-yl]methanol Traditional Name: [3-(4-chlorophenoxy)oxetan-3-yl]methanol Formula: C10H11ClO3 MolecularWeight: 214.64554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CO1)(CO)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(CO1)(CO)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClO3/c11-8-1-3-9(4-2-8)14-10(5-12)6-13-7-10/h1-4,12H,5-7H2