1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-1-thiophen-2-yl-ethanol

Systemtic Name: 1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-1-thiophen-2-yl-ethanol Openeye Name: 1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-1-(2-thienyl)ethanol CAS Name: 1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-1-thiophen-2-ylethanol IUPAC Name: 1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-1-thiophen-2-ylethanol Traditional Name: 1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-1-(2-thienyl)ethanol Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)(C23CCCC2O3)O

Isomeric SMILES

CC(C1=CC=CS1)([C@@]23CCC[C@@H]2O3)O

InChI

InChI=1S/C11H14O2S/c1-10(12,9-5-3-7-14-9)11-6-2-4-8(11)13-11/h3,5,7-8,12H,2,4,6H2,1H3/t8-,10?,11+/m0/s1