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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O3
Molecular Weight 180.2005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLAVATOL

SMILES

CC(=O)C1=C(O)C(C)=C(O)C(C)=C1

InChI

InChIKey=AMZNYVFIWCPUAY-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-5-4-8(7(3)11)10(13)6(2)9(5)12/h4,12-13H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H12O3
Molecular Weight 180.2005
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:53:11 GMT 2025
Edited
by admin
on Mon Mar 31 19:53:11 GMT 2025
Record UNII
NY65Z5RZ3T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLAVATOL (PHENONE)
Preferred Name English
CLAVATOL
Common Name English
1-(2,4-DIHYDROXY-3,5-DIMETHYLPHENYL)ETHANONE
Systematic Name English
ETHANONE, 1-(2,4-DIHYDROXY-3,5-DIMETHYLPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
NY65Z5RZ3T
Created by admin on Mon Mar 31 19:53:11 GMT 2025 , Edited by admin on Mon Mar 31 19:53:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID30973293
Created by admin on Mon Mar 31 19:53:11 GMT 2025 , Edited by admin on Mon Mar 31 19:53:11 GMT 2025
PRIMARY
CAS
577-45-7
Created by admin on Mon Mar 31 19:53:11 GMT 2025 , Edited by admin on Mon Mar 31 19:53:11 GMT 2025
PRIMARY
PUBCHEM
3083634
Created by admin on Mon Mar 31 19:53:11 GMT 2025 , Edited by admin on Mon Mar 31 19:53:11 GMT 2025
PRIMARY