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Details

Stereochemistry RACEMIC
Molecular Formula C10H19ClO2
Molecular Weight 206.71
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Chloromethyl)-2-hexyl-1,3-dioxolane, trans-

SMILES

CCCCCC[C@H]1OC[C@H](CCl)O1

InChI

InChIKey=MQNUIGUARMRLPC-UWVGGRQHSA-N
InChI=1S/C10H19ClO2/c1-2-3-4-5-6-10-12-8-9(7-11)13-10/h9-10H,2-8H2,1H3/t9-,10-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(Chloromethyl)-2-hexyl-1,3-dioxolane, trans-
Systematic Name English
1,3-Dioxolane, 4-(chloromethyl)-2-hexyl-, trans-
Preferred Name English
trans-4-(Chloromethyl)-2-hexyl-1,3-dioxolane
Systematic Name English
Code System Code Type Description
PUBCHEM
92157506
Created by admin on Wed Apr 02 19:13:47 GMT 2025 , Edited by admin on Wed Apr 02 19:13:47 GMT 2025
PRIMARY
FDA UNII
K7E2WV9B2K
Created by admin on Wed Apr 02 19:13:47 GMT 2025 , Edited by admin on Wed Apr 02 19:13:47 GMT 2025
PRIMARY
CAS
74204-32-3
Created by admin on Wed Apr 02 19:13:47 GMT 2025 , Edited by admin on Wed Apr 02 19:13:47 GMT 2025
PRIMARY
NIH
NCATS
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