2-[(4R)-4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl]ethanol

Systemtic Name: 2-[(4R)-4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl]ethanol Openeye Name: 2-[(4R)-4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl]ethanol CAS Name: 2-[(4R)-4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl]ethanol IUPAC Name: 2-[(4R)-4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl]ethanol Traditional Name: 2-[(4R)-4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl]ethanol Formula: C10H14O2S MolecularWeight: 198.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)SC=C2)CCO

Isomeric SMILES

C[C@]1(C2=C(CCO1)SC=C2)CCO

InChI

InChI=1S/C10H14O2S/c1-10(4-5-11)8-3-7-13-9(8)2-6-12-10/h3,7,11H,2,4-6H2,1H3/t10-/m1/s1