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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O
Molecular Weight 126.1962
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1?-[Oxybis(methylene)]bis[cyclopropane]

SMILES

C(OCC1CC1)C2CC2

InChI

InChIKey=SUPJPQUERPFJGM-UHFFFAOYSA-N
InChI=1S/C8H14O/c1-2-7(1)5-9-6-8-3-4-8/h7-8H,1-6H2

HIDE SMILES / InChI

Molecular Formula C8H14O
Molecular Weight 126.1962
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 Wed Apr 02 20:44:25 GMT 2025
Edited
by admin
on Wed Apr 02 20:44:25 GMT 2025
Record UNII
AL4YL33UWE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cyclopropylmethoxymethylcyclopropane
Preferred Name English
1,1?-[Oxybis(methylene)]bis[cyclopropane]
Systematic Name English
Cyclopropane, 1,1?-[oxybis(methylene)]bis-
Systematic Name English
Code System Code Type Description
PUBCHEM
21449263
Created by admin on Wed Apr 02 20:44:25 GMT 2025 , Edited by admin on Wed Apr 02 20:44:25 GMT 2025
PRIMARY
FDA UNII
AL4YL33UWE
Created by admin on Wed Apr 02 20:44:25 GMT 2025 , Edited by admin on Wed Apr 02 20:44:25 GMT 2025
PRIMARY
CAS
74976-40-2
Created by admin on Wed Apr 02 20:44:25 GMT 2025 , Edited by admin on Wed Apr 02 20:44:25 GMT 2025
PRIMARY