(S)-[(1R,2S)-2-(4-chloranylbutyl)cyclopropyl]-thiophen-2-yl-methanol

Systemtic Name: (S)-[(1R,2S)-2-(4-chloranylbutyl)cyclopropyl]-thiophen-2-yl-methanol Openeye Name: (S)-[(1R,2S)-2-(4-chlorobutyl)cyclopropyl]-(2-thienyl)methanol CAS Name: (S)-[(1R,2S)-2-(4-chlorobutyl)cyclopropyl]-thiophen-2-ylmethanol IUPAC Name: (S)-[(1R,2S)-2-(4-chlorobutyl)cyclopropyl]-thiophen-2-ylmethanol Traditional Name: (S)-[(1R,2S)-2-(4-chlorobutyl)cyclopropyl]-(2-thienyl)methanol Formula: C12H17ClOS MolecularWeight: 244.78078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(C2=CC=CS2)O)CCCCCl

Isomeric SMILES

C1[C@@H]([C@@H]1[C@@H](C2=CC=CS2)O)CCCCCl

InChI

InChI=1S/C12H17ClOS/c13-6-2-1-4-9-8-10(9)12(14)11-5-3-7-15-11/h3,5,7,9-10,12,14H,1-2,4,6,8H2/t9-,10+,12-/m0/s1