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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18O4
Molecular Weight 226.2689
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of H-93/82, (R)-

SMILES

COCCC1=CC=C(OC[C@H](O)CO)C=C1

InChI

InChIKey=MELFVOGWPJFQBB-LLVKDONJSA-N
InChI=1S/C12H18O4/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13/h2-5,11,13-14H,6-9H2,1H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H18O4
Molecular Weight 226.2689
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 08:04:16 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:16 GMT 2023
Record UNII
1543UEJ26C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
H-93/82, (R)-
Common Name English
(2R)-3-(4-(2-METHOXYETHYL)PHENOXY)PROPANE-1,2-DIOL
Systematic Name English
1,2-PROPANEDIOL, 3-(4-(2-METHOXYETHYL)PHENOXY)-, (2R)-
Systematic Name English
Code System Code Type Description
CAS
126824-46-2
Created by admin on Sat Dec 16 08:04:16 GMT 2023 , Edited by admin on Sat Dec 16 08:04:16 GMT 2023
PRIMARY
PUBCHEM
10900317
Created by admin on Sat Dec 16 08:04:16 GMT 2023 , Edited by admin on Sat Dec 16 08:04:16 GMT 2023
PRIMARY
FDA UNII
1543UEJ26C
Created by admin on Sat Dec 16 08:04:16 GMT 2023 , Edited by admin on Sat Dec 16 08:04:16 GMT 2023
PRIMARY