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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H8Cl2O
Molecular Weight 191.055
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,4-DICHLOROPHENYL)ETHANOL, (S)-

SMILES

C[C@H](O)C1=CC=C(Cl)C=C1Cl

InChI

InChIKey=KWZDYNBHZMQRLS-YFKPBYRVSA-N
InChI=1S/C8H8Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5,11H,1H3/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H8Cl2O
Molecular Weight 191.055
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 08:00:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:24 GMT 2023
Record UNII
AUM3JS8WCK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,4-DICHLOROPHENYL)ETHANOL, (S)-
Systematic Name English
BENZENEMETHANOL, 2,4-DICHLORO-.ALPHA.-METHYL-, (.ALPHA.S)-
Systematic Name English
1-(2,4-DICHLOROPHENYL)ETHANOL, (-)-
Systematic Name English
(.ALPHA.S)-2,4-DICHLORO-.ALPHA.-METHYLBENZENEMETHANOL
Systematic Name English
(S)-1-(2,4-DICHLOROPHENYL)ETHANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
6950772
Created by admin on Sat Dec 16 08:00:24 GMT 2023 , Edited by admin on Sat Dec 16 08:00:24 GMT 2023
PRIMARY
FDA UNII
AUM3JS8WCK
Created by admin on Sat Dec 16 08:00:24 GMT 2023 , Edited by admin on Sat Dec 16 08:00:24 GMT 2023
PRIMARY
CAS
179237-92-4
Created by admin on Sat Dec 16 08:00:24 GMT 2023 , Edited by admin on Sat Dec 16 08:00:24 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER