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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O3
Molecular Weight 180.2005
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYPROPYL BENZOATE, (R)-

SMILES

C[C@@H](O)COC(=O)C1=CC=CC=C1

InChI

InChIKey=SCYRDAWUOAHQIE-MRVPVSSYSA-N
InChI=1S/C10H12O3/c1-8(11)7-13-10(12)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/t8-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-HYDROXYPROPYL BENZOATE, (R)-
Systematic Name English
1,2-PROPANEDIOL, 1-BENZOATE, (R)-
Systematic Name English
(R)-2-HYDROXYPROPYL BENZOATE
Systematic Name English
1,2-PROPANEDIOL, 1-BENZOATE, (2R)-
Common Name English
J72.421A
Code English
(-)-(2R)-1,2-PROPANEDIOL 1-BENZOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
11159660
Created by admin on Fri Dec 15 17:34:41 GMT 2023 , Edited by admin on Fri Dec 15 17:34:41 GMT 2023
PRIMARY
FDA UNII
24RPZ12L6F
Created by admin on Fri Dec 15 17:34:41 GMT 2023 , Edited by admin on Fri Dec 15 17:34:41 GMT 2023
PRIMARY
CAS
103548-13-6
Created by admin on Fri Dec 15 17:34:41 GMT 2023 , Edited by admin on Fri Dec 15 17:34:41 GMT 2023
PRIMARY
NIH
NCATS
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