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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16O3S
Molecular Weight 216.297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of S-(3-Methyl-3-buten-1-yl) 4-(formyloxy)butanethioate

SMILES

CC(=C)CCSC(=O)CCCOC=O

InChI

InChIKey=TYFVJDGPQSUCLI-UHFFFAOYSA-N
InChI=1S/C10H16O3S/c1-9(2)5-7-14-10(12)4-3-6-13-8-11/h8H,1,3-7H2,2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
FEMA NO. 5021
Preferred Name English
S-(3-Methyl-3-buten-1-yl) 4-(formyloxy)butanethioate
Systematic Name English
S-(3-Methylbut-3-en-1-yl) 4-(formyloxy)butanethioate
Common Name English
Butanethioic acid, 4-(formyloxy)-, S-(3-methyl-3-buten-1-yl) ester
Systematic Name English
Code System Code Type Description
FDA UNII
ZZ4TD4Q2JN
Created by admin on Wed Apr 02 16:26:31 GMT 2025 , Edited by admin on Wed Apr 02 16:26:31 GMT 2025
PRIMARY
PUBCHEM
167430728
Created by admin on Wed Apr 02 16:26:31 GMT 2025 , Edited by admin on Wed Apr 02 16:26:31 GMT 2025
PRIMARY
CAS
2775350-66-6
Created by admin on Wed Apr 02 16:26:31 GMT 2025 , Edited by admin on Wed Apr 02 16:26:31 GMT 2025
PRIMARY
NIH
NCATS
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