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Details

Stereochemistry ACHIRAL
Molecular Formula C10H20O5S
Molecular Weight 252.328
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-Prop-2-enoxypropoxy)propyl methanesulfonate

SMILES

CS(=O)(=O)OCCCOCCCOCC=C

InChI

InChIKey=JWMSNUJENVYORJ-UHFFFAOYSA-N
InChI=1S/C10H20O5S/c1-3-6-13-7-4-8-14-9-5-10-15-16(2,11)12/h3H,1,4-10H2,2H3

HIDE SMILES / InChI

Molecular Formula C10H20O5S
Molecular Weight 252.328
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:21:54 GMT 2023
Edited
by admin
on Sat Dec 16 15:21:54 GMT 2023
Record UNII
32EF5ZQ2VP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(3-Prop-2-enoxypropoxy)propyl methanesulfonate
Systematic Name English
3-(3-(Allyloxy)propoxy)propyl methanesulfonate
Systematic Name English
1-Propanol, 3-[3-(2-propen-1-yloxy)propoxy]-, 1-methanesulfonate
Systematic Name English
Code System Code Type Description
PUBCHEM
97302052
Created by admin on Sat Dec 16 15:21:54 GMT 2023 , Edited by admin on Sat Dec 16 15:21:54 GMT 2023
PRIMARY
FDA UNII
32EF5ZQ2VP
Created by admin on Sat Dec 16 15:21:54 GMT 2023 , Edited by admin on Sat Dec 16 15:21:54 GMT 2023
PRIMARY