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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H18O2Si
Molecular Weight 186.3235
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3-(trimethylsilyl)-4-pentenoate, (3S)-

SMILES

COC(=O)C[C@@H](C=C)[Si](C)(C)C

InChI

InChIKey=DJXDHDYQDMVTPZ-MRVPVSSYSA-N
InChI=1S/C9H18O2Si/c1-6-8(12(3,4)5)7-9(10)11-2/h6,8H,1,7H2,2-5H3/t8-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 3-(trimethylsilyl)-4-pentenoate, (3S)-
Systematic Name English
4-Pentenoic acid, 3-(trimethylsilyl)-, methyl ester, (3S)-
Preferred Name English
Methyl (3S)-3-(trimethylsilyl)-4-pentenoate
Systematic Name English
Code System Code Type Description
PUBCHEM
99738418
Created by admin on Wed Apr 02 20:55:53 GMT 2025 , Edited by admin on Wed Apr 02 20:55:53 GMT 2025
PRIMARY
FDA UNII
L7F9LJ2M9H
Created by admin on Wed Apr 02 20:55:53 GMT 2025 , Edited by admin on Wed Apr 02 20:55:53 GMT 2025
PRIMARY
CAS
2566444-42-4
Created by admin on Wed Apr 02 20:55:53 GMT 2025 , Edited by admin on Wed Apr 02 20:55:53 GMT 2025
PRIMARY
NIH
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