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Details

Stereochemistry RACEMIC
Molecular Formula C6H10O
Molecular Weight 98.143
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Cyclopentenemethanol

SMILES

OCC1CCC=C1

InChI

InChIKey=LMYOLOWXQDLHKQ-UHFFFAOYSA-N
InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h1,3,6-7H,2,4-5H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-249807
Preferred Name English
2-Cyclopentenemethanol
Systematic Name English
Cyclopent-2-enylmethyl alcohol
Systematic Name English
3-Hydroxymethylcyclopentene
Systematic Name English
3-(Hydroxymethyl)-1-cyclopentene
Systematic Name English
2-Cyclopentene-1-methanol
Systematic Name English
(Cyclopent-2-en-1-yl)methanol
Systematic Name English
Code System Code Type Description
NSC
249807
Created by admin on Wed Apr 02 14:21:40 GMT 2025 , Edited by admin on Wed Apr 02 14:21:40 GMT 2025
PRIMARY
FDA UNII
UJ2A7Y674B
Created by admin on Wed Apr 02 14:21:40 GMT 2025 , Edited by admin on Wed Apr 02 14:21:40 GMT 2025
PRIMARY
PUBCHEM
317543
Created by admin on Wed Apr 02 14:21:40 GMT 2025 , Edited by admin on Wed Apr 02 14:21:40 GMT 2025
PRIMARY
CAS
13668-59-2
Created by admin on Wed Apr 02 14:21:40 GMT 2025 , Edited by admin on Wed Apr 02 14:21:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID30312103
Created by admin on Wed Apr 02 14:21:40 GMT 2025 , Edited by admin on Wed Apr 02 14:21:40 GMT 2025
PRIMARY
NIH
NCATS
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