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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H9ClO
Molecular Weight 156.609
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-1-PHENYLETHANOL, (+)-

SMILES

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

InChI

InChIKey=XWCQSILTDPAWDP-MRVPVSSYSA-N
InChI=1S/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H9ClO
Molecular Weight 156.609
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 07:57:32 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:32 GMT 2023
Record UNII
COR4DV3VVW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-1-PHENYLETHANOL, (+)-
Systematic Name English
(S)-.ALPHA.-(CHLOROMETHYL)BENZENEMETHANOL
Systematic Name English
(+)-2-CHLORO-1-PHENYLETHANOL
Systematic Name English
(S)-2-CHLORO-1-PHENYLETHANOL
Systematic Name English
BENZENEMETHANOL, .ALPHA.-(CHLOROMETHYL)-, (.ALPHA.S)-
Systematic Name English
(.ALPHA.S)-.ALPHA.-CHLOROMETHYLBENZENEMETHANOL
Systematic Name English
(S)-1-PHENYL-2-CHLOROETHANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
643323
Created by admin on Sat Dec 16 07:57:32 GMT 2023 , Edited by admin on Sat Dec 16 07:57:32 GMT 2023
PRIMARY
FDA UNII
COR4DV3VVW
Created by admin on Sat Dec 16 07:57:32 GMT 2023 , Edited by admin on Sat Dec 16 07:57:32 GMT 2023
PRIMARY
CAS
70111-05-6
Created by admin on Sat Dec 16 07:57:32 GMT 2023 , Edited by admin on Sat Dec 16 07:57:32 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER