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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17ClO2
Molecular Weight 228.715
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENPENTADIOL, (R)-

SMILES

CC(C)(O)C[C@@](C)(O)C1=CC=C(Cl)C=C1

InChI

InChIKey=SNJDSTGQYRTZJT-GFCCVEGCSA-N
InChI=1S/C12H17ClO2/c1-11(2,14)8-12(3,15)9-4-6-10(13)7-5-9/h4-7,14-15H,8H2,1-3H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H17ClO2
Molecular Weight 228.715
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 08:49:55 UTC 2023
Edited
by admin
on Sat Dec 16 08:49:55 UTC 2023
Record UNII
N3O8L7R66H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENPENTADIOL, (R)-
Common Name English
2,4-PENTANEDIOL, 2-(4-CHLOROPHENYL)-4-METHYL-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
N3O8L7R66H
Created by admin on Sat Dec 16 08:49:55 UTC 2023 , Edited by admin on Sat Dec 16 08:49:55 UTC 2023
PRIMARY
PUBCHEM
76959379
Created by admin on Sat Dec 16 08:49:55 UTC 2023 , Edited by admin on Sat Dec 16 08:49:55 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER