(1R,4S)-4-(methylsulfanylmethoxy)cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-4-(methylsulfanylmethoxy)cyclopent-2-en-1-ol Openeye Name: (1R,4S)-4-(methylsulfanylmethoxy)cyclopent-2-en-1-ol CAS Name: (1R,4S)-4-[(methylthio)methoxy]-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-(methylsulfanylmethoxy)cyclopent-2-en-1-ol Traditional Name: (1R,4S)-4-[(methylthio)methoxy]cyclopent-2-en-1-ol Formula: C7H12O2S MolecularWeight: 160.23398

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Descriptors Computed from Structure

Canonical SMILES:

CSCOC1CC(C=C1)O

Isomeric SMILES

CSCO[C@H]1C[C@H](C=C1)O

InChI

InChI=1S/C7H12O2S/c1-10-5-9-7-3-2-6(8)4-7/h2-3,6-8H,4-5H2,1H3/t6-,7+/m0/s1