4-(3-methylpentoxy)thiolan-3-ol

Systemtic Name: 4-(3-methylpentoxy)thiolan-3-ol Openeye Name: 4-(3-methylpentoxy)tetrahydrothiophen-3-ol CAS Name: 4-(3-methylpentoxy)-3-thiolanol IUPAC Name: 4-(3-methylpentoxy)thiolan-3-ol Traditional Name: 4-(3-methylpentoxy)tetrahydrothiophen-3-ol Formula: C10H20O2S MolecularWeight: 204.3296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC1CSCC1O

Isomeric SMILES

CCC(C)CCOC1CSCC1O

InChI

InChI=1S/C10H20O2S/c1-3-8(2)4-5-12-10-7-13-6-9(10)11/h8-11H,3-7H2,1-2H3