(2-methyl-1,3-oxathiolan-2-yl)-phenyl-methanol

Systemtic Name: (2-methyl-1,3-oxathiolan-2-yl)-phenyl-methanol Openeye Name: (2-methyl-1,3-oxathiolan-2-yl)-phenyl-methanol CAS Name: (2-methyl-1,3-oxathiolan-2-yl)-phenylmethanol IUPAC Name: (2-methyl-1,3-oxathiolan-2-yl)-phenylmethanol Traditional Name: (2-methyl-1,3-oxathiolan-2-yl)-phenyl-methanol Formula: C11H14O2S MolecularWeight: 210.29266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCS1)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1(OCCS1)C(C2=CC=CC=C2)O

InChI

InChI=1S/C11H14O2S/c1-11(13-7-8-14-11)10(12)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3