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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12O2
Molecular Weight 128.169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dimethyl-4,7-dihydro-1,3-dioxepin

SMILES

CC1(C)OCC=CCO1

InChI

InChIKey=ATZGUXPLGMKHOR-UHFFFAOYSA-N
InChI=1S/C7H12O2/c1-7(2)8-5-3-4-6-9-7/h3-4H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H12O2
Molecular Weight 128.169
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 19:27:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:27:56 GMT 2023
Record UNII
VBZ3ZAK4EJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Dimethyl-4,7-dihydro-1,3-dioxepin
Systematic Name English
4,7-Dihydro-2,2-dimethyl-1,3-dioxepin
Systematic Name English
1,3-Dioxepin, 4,7-dihydro-2,2-dimethyl-
Common Name English
NSC-693424
Code English
2,2-dimethyl-4,7-dihydro-1,3-dioxepine
Systematic Name English
Code System Code Type Description
NSC
693424
Created by admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
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PUBCHEM
392707
Created by admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
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CAS
1003-83-4
Created by admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
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FDA UNII
VBZ3ZAK4EJ
Created by admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
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EPA CompTox
DTXSID50905334
Created by admin on Sat Dec 16 19:27:56 GMT 2023 , Edited by admin on Sat Dec 16 19:27:56 GMT 2023
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