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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O2.H2O
Molecular Weight 196.2429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CYCLOPENTYLRESORCINOL MONOHYDRATE

SMILES

O.OC1=CC=C(C2CCCC2)C(O)=C1

InChI

InChIKey=WLWRASODMDBNFC-UHFFFAOYSA-N
InChI=1S/C11H14O2.H2O/c12-9-5-6-10(11(13)7-9)8-3-1-2-4-8;/h5-8,12-13H,1-4H2;1H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-CYCLOPENTYL-1,3-BENZENEDIOL MONOHYDRATE
Preferred Name English
4-CYCLOPENTYLRESORCINOL MONOHYDRATE
Common Name English
4-CYCLOPENTYLBENZENE-1,3-DIOL MONOHYDRATE
Systematic Name English
Code System Code Type Description
CAS
797750-52-8
Created by admin on Wed Apr 02 13:12:14 GMT 2025 , Edited by admin on Wed Apr 02 13:12:14 GMT 2025
PRIMARY
PUBCHEM
69264014
Created by admin on Wed Apr 02 13:12:14 GMT 2025 , Edited by admin on Wed Apr 02 13:12:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID00740136
Created by admin on Wed Apr 02 13:12:14 GMT 2025 , Edited by admin on Wed Apr 02 13:12:14 GMT 2025
PRIMARY
FDA UNII
LT8339Z46A
Created by admin on Wed Apr 02 13:12:14 GMT 2025 , Edited by admin on Wed Apr 02 13:12:14 GMT 2025
PRIMARY
NIH
NCATS
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