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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20O2
Molecular Weight 184.2753
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Cyclohexylethyl)-1,3-dioxolane

SMILES

C(CC1CCCCC1)C2OCCO2

InChI

InChIKey=VHRVDEZBJOARMF-UHFFFAOYSA-N
InChI=1S/C11H20O2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h10-11H,1-9H2

HIDE SMILES / InChI

Molecular Formula C11H20O2
Molecular Weight 184.2753
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 Tue Apr 01 19:31:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:31:46 GMT 2025
Record UNII
LSK3P8B7YD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Cyclohexylethyl)-1,3-dioxolane
Systematic Name English
1,3-Dioxolane, 2-(2-cyclohexylethyl)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID50234272
Created by admin on Tue Apr 01 19:31:46 GMT 2025 , Edited by admin on Tue Apr 01 19:31:46 GMT 2025
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PUBCHEM
910866
Created by admin on Tue Apr 01 19:31:46 GMT 2025 , Edited by admin on Tue Apr 01 19:31:46 GMT 2025
PRIMARY
FDA UNII
LSK3P8B7YD
Created by admin on Tue Apr 01 19:31:46 GMT 2025 , Edited by admin on Tue Apr 01 19:31:46 GMT 2025
PRIMARY
CAS
85136-37-4
Created by admin on Tue Apr 01 19:31:46 GMT 2025 , Edited by admin on Tue Apr 01 19:31:46 GMT 2025
PRIMARY
ECHA (EC/EINECS)
285-761-9
Created by admin on Tue Apr 01 19:31:46 GMT 2025 , Edited by admin on Tue Apr 01 19:31:46 GMT 2025
PRIMARY