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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O3
Molecular Weight 130.1418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1,3-DIOXOLAN-2-YL)ACETONE

SMILES

CC(=O)CC1OCCO1

InChI

InChIKey=FXHIOQYSZLPDAR-UHFFFAOYSA-N
InChI=1S/C6H10O3/c1-5(7)4-6-8-2-3-9-6/h6H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H10O3
Molecular Weight 130.1418
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 11:59:02 GMT 2023
Edited
by admin
on Sat Dec 16 11:59:02 GMT 2023
Record UNII
HSY645TSX4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(1,3-DIOXOLAN-2-YL)ACETONE
Systematic Name English
2-PROPANONE, 1-(1,3-DIOXOLAN-2-YL)-
Systematic Name English
1-(1,3-DIOXOLAN-2-YL)-2-PROPANONE
Systematic Name English
Code System Code Type Description
CAS
767-04-4
Created by admin on Sat Dec 16 11:59:02 GMT 2023 , Edited by admin on Sat Dec 16 11:59:02 GMT 2023
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ECHA (EC/EINECS)
212-176-8
Created by admin on Sat Dec 16 11:59:02 GMT 2023 , Edited by admin on Sat Dec 16 11:59:02 GMT 2023
PRIMARY
FDA UNII
HSY645TSX4
Created by admin on Sat Dec 16 11:59:02 GMT 2023 , Edited by admin on Sat Dec 16 11:59:02 GMT 2023
PRIMARY
PUBCHEM
69841
Created by admin on Sat Dec 16 11:59:02 GMT 2023 , Edited by admin on Sat Dec 16 11:59:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID00227492
Created by admin on Sat Dec 16 11:59:02 GMT 2023 , Edited by admin on Sat Dec 16 11:59:02 GMT 2023
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