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2-(pentoxymethyl)butane-1-thiol

2-(pentoxymethyl)butane-1-thiol

Systemtic Name:2-(pentoxymethyl)butane-1-thiol
Openeye Name:2-(pentoxymethyl)butane-1-thiol
CAS Name:2-(pentoxymethyl)-1-butanethiol
IUPAC Name:2-(pentoxymethyl)butane-1-thiol
Traditional Name:2-(amoxymethyl)butane-1-thiol
Formula: C10H22OS
MolecularWeight: 190.34608
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(CC)CS


Isomeric SMILES

CCCCCOCC(CC)CS


InChI

InChI=1S/C10H22OS/c1-3-5-6-7-11-8-10(4-2)9-12/h10,12H,3-9H2,1-2H3


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