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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O2
Molecular Weight 142.1956
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,7-Dihydro-2-isopropyl-1,3-dioxepin

SMILES

CC(C)C1OCC=CCO1

InChI

InChIKey=DMGDSBIHRJJUGP-UHFFFAOYSA-N
InChI=1S/C8H14O2/c1-7(2)8-9-5-3-4-6-10-8/h3-4,7-8H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H14O2
Molecular Weight 142.1956
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 Mon Mar 31 23:28:05 GMT 2025
Edited
by admin
on Mon Mar 31 23:28:05 GMT 2025
Record UNII
8UR4UDN7YW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AI3-24670
Preferred Name English
4,7-Dihydro-2-isopropyl-1,3-dioxepin
Systematic Name English
NSC-7412
Code English
1,3-Dioxepin, 4,7-dihydro-2-(1-methylethyl)-
Systematic Name English
Code System Code Type Description
NSC
7412
Created by admin on Mon Mar 31 23:28:05 GMT 2025 , Edited by admin on Mon Mar 31 23:28:05 GMT 2025
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FDA UNII
8UR4UDN7YW
Created by admin on Mon Mar 31 23:28:05 GMT 2025 , Edited by admin on Mon Mar 31 23:28:05 GMT 2025
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CAS
5417-35-6
Created by admin on Mon Mar 31 23:28:05 GMT 2025 , Edited by admin on Mon Mar 31 23:28:05 GMT 2025
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ECHA (EC/EINECS)
226-518-9
Created by admin on Mon Mar 31 23:28:05 GMT 2025 , Edited by admin on Mon Mar 31 23:28:05 GMT 2025
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PUBCHEM
79447
Created by admin on Mon Mar 31 23:28:05 GMT 2025 , Edited by admin on Mon Mar 31 23:28:05 GMT 2025
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EPA CompTox
DTXSID10202518
Created by admin on Mon Mar 31 23:28:05 GMT 2025 , Edited by admin on Mon Mar 31 23:28:05 GMT 2025
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