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Details

Stereochemistry RACEMIC
Molecular Formula C10H12O3
Molecular Weight 180.2005
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYL-2-HYDROXYETHYL BENZOATE

SMILES

CC(CO)OC(=O)C1=CC=CC=C1

InChI

InChIKey=LBPLLQWWWCNJBE-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-8(7-11)13-10(12)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-METHYL-2-HYDROXYETHYL BENZOATE
Systematic Name English
1,2-PROPANEDIOL, 2-BENZOATE
Systematic Name English
1-HYDROXY-2-PROPYL BENZOATE
Systematic Name English
1-HYDROXYISOPROPYL BENZOATE
Common Name English
J294.857E
Code English
2-(BENZOYLOXY)-1-PROPANOL
Systematic Name English
1-HYDROXYPROP-2-YL BENZOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50965913
Created by admin on Sat Dec 16 11:31:42 GMT 2023 , Edited by admin on Sat Dec 16 11:31:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-304-3
Created by admin on Sat Dec 16 11:31:42 GMT 2023 , Edited by admin on Sat Dec 16 11:31:42 GMT 2023
PRIMARY
PUBCHEM
103497
Created by admin on Sat Dec 16 11:31:42 GMT 2023 , Edited by admin on Sat Dec 16 11:31:42 GMT 2023
PRIMARY
FDA UNII
129JXY47DE
Created by admin on Sat Dec 16 11:31:42 GMT 2023 , Edited by admin on Sat Dec 16 11:31:42 GMT 2023
PRIMARY
CAS
51591-52-7
Created by admin on Sat Dec 16 11:31:42 GMT 2023 , Edited by admin on Sat Dec 16 11:31:42 GMT 2023
PRIMARY