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3-(2,3-dihydro-1H-inden-5-yl)butane-1-thiol

3-(2,3-dihydro-1H-inden-5-yl)butane-1-thiol

Systemtic Name:3-(2,3-dihydro-1H-inden-5-yl)butane-1-thiol
Openeye Name:3-indan-5-ylbutane-1-thiol
CAS Name:3-(2,3-dihydro-1H-inden-5-yl)-1-butanethiol
IUPAC Name:3-(2,3-dihydro-1H-inden-5-yl)butane-1-thiol
Traditional Name:3-indan-5-ylbutane-1-thiol
Formula: C13H18S
MolecularWeight: 206.34702
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCS)C1=CC2=C(CCC2)C=C1


Isomeric SMILES

CC(CCS)C1=CC2=C(CCC2)C=C1


InChI

InChI=1S/C13H18S/c1-10(7-8-14)12-6-5-11-3-2-4-13(11)9-12/h5-6,9-10,14H,2-4,7-8H2,1H3


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