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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16O3
Molecular Weight 196.2429
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3,5-Dimethylphenoxy)propane-1,2-diol, (2R)-

SMILES

CC1=CC(OC[C@H](O)CO)=CC(C)=C1

InChI

InChIKey=BUPIGXJCEVUNSJ-SNVBAGLBSA-N
InChI=1S/C11H16O3/c1-8-3-9(2)5-11(4-8)14-7-10(13)6-12/h3-5,10,12-13H,6-7H2,1-2H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H16O3
Molecular Weight 196.2429
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:21:34 GMT 2023
Edited
by admin
on Sat Dec 16 20:21:34 GMT 2023
Record UNII
Y346WA7KX5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(3,5-Dimethylphenoxy)propane-1,2-diol, (2R)-
Systematic Name English
(2R)-3-(3,5-Dimethylphenoxy)propane-1,2-diol
Systematic Name English
1,2-Propanediol, 3-(3,5-dimethylphenoxy)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
Y346WA7KX5
Created by admin on Sat Dec 16 20:21:34 GMT 2023 , Edited by admin on Sat Dec 16 20:21:34 GMT 2023
PRIMARY
CAS
61248-73-5
Created by admin on Sat Dec 16 20:21:34 GMT 2023 , Edited by admin on Sat Dec 16 20:21:34 GMT 2023
PRIMARY
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