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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14O2
Molecular Weight 130.1849
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Cyclopentanedimethanol

SMILES

OCC1(CO)CCCC1

InChI

InChIKey=OKSKZFYXWJAIIT-UHFFFAOYSA-N
InChI=1S/C7H14O2/c8-5-7(6-9)3-1-2-4-7/h8-9H,1-6H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-49657
Preferred Name English
1,1-Cyclopentanedimethanol
Systematic Name English
(1-Hydroxymethylcyclopentyl)methanol
Systematic Name English
1,1-Bis(hydroxymethyl)cyclopentane
Systematic Name English
(Cyclopentane-1,1-diyl)dimethanol
Systematic Name English
Cyclopentylidenedimethanol
Systematic Name English
Code System Code Type Description
FDA UNII
BZG5JZX7UB
Created by admin on Wed Apr 02 14:35:27 GMT 2025 , Edited by admin on Wed Apr 02 14:35:27 GMT 2025
PRIMARY
PUBCHEM
241793
Created by admin on Wed Apr 02 14:35:27 GMT 2025 , Edited by admin on Wed Apr 02 14:35:27 GMT 2025
PRIMARY
CAS
5763-53-1
Created by admin on Wed Apr 02 14:35:27 GMT 2025 , Edited by admin on Wed Apr 02 14:35:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID40973204
Created by admin on Wed Apr 02 14:35:27 GMT 2025 , Edited by admin on Wed Apr 02 14:35:27 GMT 2025
PRIMARY
NSC
49657
Created by admin on Wed Apr 02 14:35:27 GMT 2025 , Edited by admin on Wed Apr 02 14:35:27 GMT 2025
PRIMARY
NIH
NCATS
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