[3-[(4-methylphenoxy)methyl]oxetan-3-yl]methanol

Systemtic Name: [3-[(4-methylphenoxy)methyl]oxetan-3-yl]methanol Openeye Name: [3-[(4-methylphenoxy)methyl]oxetan-3-yl]methanol CAS Name: [3-[(4-methylphenoxy)methyl]-3-oxetanyl]methanol IUPAC Name: [3-[(4-methylphenoxy)methyl]oxetan-3-yl]methanol Traditional Name: [3-[(4-methylphenoxy)methyl]oxetan-3-yl]methanol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2(COC2)CO

Isomeric SMILES

CC1=CC=C(C=C1)OCC2(COC2)CO

InChI

InChI=1S/C12H16O3/c1-10-2-4-11(5-3-10)15-9-12(6-13)7-14-8-12/h2-5,13H,6-9H2,1H3