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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O
Molecular Weight 98.143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(CYCLOBUTEN-1-YL)ETHANOL

SMILES

OCCC1=CCC1

InChI

InChIKey=HAMMEPSPRBLFLR-UHFFFAOYSA-N
InChI=1S/C6H10O/c7-5-4-6-2-1-3-6/h2,7H,1,3-5H2

HIDE SMILES / InChI

Molecular Formula C6H10O
Molecular Weight 98.143
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 18:48:43 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:43 GMT 2023
Record UNII
D7E34EXB8Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(CYCLOBUTEN-1-YL)ETHANOL
Systematic Name English
1-CYCLOBUTENE-1-ETHANOL
Systematic Name English
2-(1-cyclobutenyl)ethanol
Systematic Name English
NSC-249804
Code English
Code System Code Type Description
EPA CompTox
DTXSID70312102
Created by admin on Sat Dec 16 18:48:43 GMT 2023 , Edited by admin on Sat Dec 16 18:48:43 GMT 2023
PRIMARY
CAS
21816-20-6
Created by admin on Sat Dec 16 18:48:43 GMT 2023 , Edited by admin on Sat Dec 16 18:48:43 GMT 2023
PRIMARY
FDA UNII
D7E34EXB8Z
Created by admin on Sat Dec 16 18:48:43 GMT 2023 , Edited by admin on Sat Dec 16 18:48:43 GMT 2023
PRIMARY
NSC
249804
Created by admin on Sat Dec 16 18:48:43 GMT 2023 , Edited by admin on Sat Dec 16 18:48:43 GMT 2023
PRIMARY
PUBCHEM
317541
Created by admin on Sat Dec 16 18:48:43 GMT 2023 , Edited by admin on Sat Dec 16 18:48:43 GMT 2023
PRIMARY