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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8O2
Molecular Weight 100.1158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIOXASPIRO(3.3)HEPTANE

SMILES

C1OCC12COC2

InChI

InChIKey=XQLZHIBLSSHZAL-UHFFFAOYSA-N
InChI=1S/C5H8O2/c1-5(2-6-1)3-7-4-5/h1-4H2

HIDE SMILES / InChI

Molecular Formula C5H8O2
Molecular Weight 100.1158
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Chemical degradation of 2,2-bis(bromomethyl)propan-1,3-diol (DBNPG) in alkaline conditions.
2010-04
Chemical transformation of 3-bromo-2,2-bis(bromomethyl)-propanol under basic conditions.
2005-01-15
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:00:41 GMT 2025
Edited
by admin
on Mon Mar 31 21:00:41 GMT 2025
Record UNII
4046SYP4FC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIOXASPIRO(3.3)HEPTANE
Preferred Name English
Code System Code Type Description
CAS
174-79-8
Created by admin on Mon Mar 31 21:00:41 GMT 2025 , Edited by admin on Mon Mar 31 21:00:41 GMT 2025
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FDA UNII
4046SYP4FC
Created by admin on Mon Mar 31 21:00:41 GMT 2025 , Edited by admin on Mon Mar 31 21:00:41 GMT 2025
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PUBCHEM
9089
Created by admin on Mon Mar 31 21:00:41 GMT 2025 , Edited by admin on Mon Mar 31 21:00:41 GMT 2025
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EPA CompTox
DTXSID40169741
Created by admin on Mon Mar 31 21:00:41 GMT 2025 , Edited by admin on Mon Mar 31 21:00:41 GMT 2025
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