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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24ClNO3
Molecular Weight 337.841
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERICOLOL, (S)-

SMILES

CC(C)(C)NC[C@H](O)COC1=CC(Cl)=CC=C1C2=CC(=O)CC2

InChI

InChIKey=QACGCDWSRFDWQO-HNNXBMFYSA-N
InChI=1S/C18H24ClNO3/c1-18(2,3)20-10-15(22)11-23-17-9-13(19)5-7-16(17)12-4-6-14(21)8-12/h5,7-9,15,20,22H,4,6,10-11H2,1-3H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H24ClNO3
Molecular Weight 337.841
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 09:41:28 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:28 GMT 2023
Record UNII
0112H23PGV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ERICOLOL, (S)-
Common Name English
2-CYCLOPENTEN-1-ONE, 3-(4-CHLORO-2-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENYL)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
0112H23PGV
Created by admin on Sat Dec 16 09:41:28 GMT 2023 , Edited by admin on Sat Dec 16 09:41:28 GMT 2023
PRIMARY
PUBCHEM
76967603
Created by admin on Sat Dec 16 09:41:28 GMT 2023 , Edited by admin on Sat Dec 16 09:41:28 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER