(R)-phenyl(thiophen-3-yl)methanol

Systemtic Name: (R)-phenyl(thiophen-3-yl)methanol Openeye Name: (R)-phenyl(3-thienyl)methanol CAS Name: (R)-phenyl(3-thiophenyl)methanol IUPAC Name: (R)-phenyl(thiophen-3-yl)methanol Traditional Name: (R)-phenyl(3-thienyl)methanol Formula: C11H10OS MolecularWeight: 190.2615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CSC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CSC=C2)O

InChI

InChI=1S/C11H10OS/c12-11(10-6-7-13-8-10)9-4-2-1-3-5-9/h1-8,11-12H/t11-/m1/s1