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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18S
Molecular Weight 170.315
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of THIONEROL

SMILES

CC(C)=CCC\C(C)=C/CS

InChI

InChIKey=FACAUSJJVBMWLV-YFHOEESVSA-N
InChI=1S/C10H18S/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-

HIDE SMILES / InChI

Molecular Formula C10H18S
Molecular Weight 170.315
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:26:48 GMT 2023
Edited
by admin
on Sat Dec 16 18:26:48 GMT 2023
Record UNII
7GB9LK5J44
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIONEROL
Common Name English
(Z)-3,7-DIMETHYLOCTA-2,6-DIENE-1-THIOL
Systematic Name English
2,6-OCTADIENE-1-THIOL, 3,7-DIMETHYL-, (2Z)-
Systematic Name English
Code System Code Type Description
CAS
61758-03-0
Created by admin on Sat Dec 16 18:26:48 GMT 2023 , Edited by admin on Sat Dec 16 18:26:48 GMT 2023
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FDA UNII
7GB9LK5J44
Created by admin on Sat Dec 16 18:26:48 GMT 2023 , Edited by admin on Sat Dec 16 18:26:48 GMT 2023
PRIMARY
PUBCHEM
6435868
Created by admin on Sat Dec 16 18:26:48 GMT 2023 , Edited by admin on Sat Dec 16 18:26:48 GMT 2023
PRIMARY