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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10O
Molecular Weight 86.1323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIMETHYLOXETANE

SMILES

CC1(C)CCO1

InChI

InChIKey=XHYFCIYCSYEDCP-UHFFFAOYSA-N
InChI=1S/C5H10O/c1-5(2)3-4-6-5/h3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H10O
Molecular Weight 86.1323
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Alkylating potential of oxetanes.
2010-07-19
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:36:12 GMT 2025
Edited
by admin
on Mon Mar 31 21:36:12 GMT 2025
Record UNII
YLV43REH3A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIMETHYLOXETANE
Systematic Name English
2,2-DIMETHYLOXACYCLOBUTANE
Preferred Name English
OXETANE, 2,2-DIMETHYL-
Systematic Name English
BUTANE, 1,3-EPOXY-3-METHYL-
Systematic Name English
Code System Code Type Description
CAS
6245-99-4
Created by admin on Mon Mar 31 21:36:12 GMT 2025 , Edited by admin on Mon Mar 31 21:36:12 GMT 2025
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FDA UNII
YLV43REH3A
Created by admin on Mon Mar 31 21:36:12 GMT 2025 , Edited by admin on Mon Mar 31 21:36:12 GMT 2025
PRIMARY
PUBCHEM
22615
Created by admin on Mon Mar 31 21:36:12 GMT 2025 , Edited by admin on Mon Mar 31 21:36:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID60211493
Created by admin on Mon Mar 31 21:36:12 GMT 2025 , Edited by admin on Mon Mar 31 21:36:12 GMT 2025
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