(E,2R)-4-(1-methylsulfanylcyclopentyl)but-3-en-2-ol

Systemtic Name: (E,2R)-4-(1-methylsulfanylcyclopentyl)but-3-en-2-ol Openeye Name: (E,2R)-4-(1-methylsulfanylcyclopentyl)but-3-en-2-ol CAS Name: (E,2R)-4-[1-(methylthio)cyclopentyl]-3-buten-2-ol IUPAC Name: (E,2R)-4-(1-methylsulfanylcyclopentyl)but-3-en-2-ol Traditional Name: (E,2R)-4-[1-(methylthio)cyclopentyl]but-3-en-2-ol Formula: C10H18OS MolecularWeight: 186.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1(CCCC1)SC)O

Isomeric SMILES

C[C@H](/C=C/C1(CCCC1)SC)O

InChI

InChI=1S/C10H18OS/c1-9(11)5-8-10(12-2)6-3-4-7-10/h5,8-9,11H,3-4,6-7H2,1-2H3/b8-5+/t9-/m1/s1