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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O2
Molecular Weight 192.2542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Cyclohexylresorcinol

SMILES

OC1=CC(O)=C(C=C1)C2CCCCC2

InChI

InChIKey=LSEHCENPUMUIKC-UHFFFAOYSA-N
InChI=1S/C12H16O2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h6-9,13-14H,1-5H2

HIDE SMILES / InChI

Molecular Formula C12H16O2
Molecular Weight 192.2542
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 Sat Dec 16 12:17:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:44 GMT 2023
Record UNII
SQF9KB6PC8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Cyclohexylresorcinol
Systematic Name English
NSC-59847
Code English
4-Cyclohexyl-1,3-benzenediol
Systematic Name English
1,3-Benzenediol, 4-cyclohexyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
218-380-3
Created by admin on Sat Dec 16 12:17:44 GMT 2023 , Edited by admin on Sat Dec 16 12:17:44 GMT 2023
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PUBCHEM
75055
Created by admin on Sat Dec 16 12:17:44 GMT 2023 , Edited by admin on Sat Dec 16 12:17:44 GMT 2023
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FDA UNII
SQF9KB6PC8
Created by admin on Sat Dec 16 12:17:44 GMT 2023 , Edited by admin on Sat Dec 16 12:17:44 GMT 2023
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CAS
2138-20-7
Created by admin on Sat Dec 16 12:17:44 GMT 2023 , Edited by admin on Sat Dec 16 12:17:44 GMT 2023
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NSC
59847
Created by admin on Sat Dec 16 12:17:44 GMT 2023 , Edited by admin on Sat Dec 16 12:17:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID00175641
Created by admin on Sat Dec 16 12:17:44 GMT 2023 , Edited by admin on Sat Dec 16 12:17:44 GMT 2023
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