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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O2
Molecular Weight 178.2277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENETHYLDIOXOLANE

SMILES

C(CC1=CC=CC=C1)C2OCCO2

InChI

InChIKey=LEBHHJDUAJKLKG-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-5,11H,6-9H2

HIDE SMILES / InChI

Molecular Formula C11H14O2
Molecular Weight 178.2277
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 18:59:13 GMT 2025
Edited
by admin
on Tue Apr 01 18:59:13 GMT 2025
Record UNII
E894DK6G3L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-22573
Preferred Name English
2-PHENETHYLDIOXOLANE
Systematic Name English
BENZENEPROPANAL, CYCLIC 1,2-ETHANEDIYL ACETAL
Systematic Name English
2-(2-PHENYLETHYL)DIOXOLANE
Systematic Name English
2-PHENETHYL-1,3-DIOXOLANE
Systematic Name English
3-PHENYLPROPANAL ETHYLENE ACETAL
Systematic Name English
1,3-DIOXOLANE, 2-PHENETHYL-
Systematic Name English
1,3-DIOXOLANE, 2-(2-PHENYLETHYL)-
Systematic Name English
2-(2-PHENYLETHYL)-1,3-DIOXOLANE
Systematic Name English
Code System Code Type Description
NSC
22573
Created by admin on Tue Apr 01 18:59:13 GMT 2025 , Edited by admin on Tue Apr 01 18:59:13 GMT 2025
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EPA CompTox
DTXSID6063430
Created by admin on Tue Apr 01 18:59:13 GMT 2025 , Edited by admin on Tue Apr 01 18:59:13 GMT 2025
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FDA UNII
E894DK6G3L
Created by admin on Tue Apr 01 18:59:13 GMT 2025 , Edited by admin on Tue Apr 01 18:59:13 GMT 2025
PRIMARY
PUBCHEM
64811
Created by admin on Tue Apr 01 18:59:13 GMT 2025 , Edited by admin on Tue Apr 01 18:59:13 GMT 2025
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CAS
4360-60-5
Created by admin on Tue Apr 01 18:59:13 GMT 2025 , Edited by admin on Tue Apr 01 18:59:13 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-442-0
Created by admin on Tue Apr 01 18:59:13 GMT 2025 , Edited by admin on Tue Apr 01 18:59:13 GMT 2025
PRIMARY