(R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-yl-methanol

Systemtic Name: (R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-yl-methanol Openeye Name: (R)-[(1S)-cyclohex-2-en-1-yl]-(2-thienyl)methanol CAS Name: (R)-[(1S)-1-cyclohex-2-enyl]-thiophen-2-ylmethanol IUPAC Name: (R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol Traditional Name: (R)-[(1S)-cyclohex-2-en-1-yl]-(2-thienyl)methanol Formula: C11H14OS MolecularWeight: 194.29326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C2=CC=CS2)O

Isomeric SMILES

C1CC=C[C@H](C1)[C@H](C2=CC=CS2)O

InChI

InChI=1S/C11H14OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h2,4-5,7-9,11-12H,1,3,6H2/t9-,11-/m1/s1