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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O2
Molecular Weight 114.1424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dimethyl-4-butyrolactone

SMILES

CC1(C)CCOC1=O

InChI

InChIKey=UPVAIJPDWVTFKT-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-6(2)3-4-8-5(6)7/h3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-1094
Preferred Name English
2,2-Dimethyl-4-butyrolactone
Systematic Name English
3,3-Dimethyldihydrofuran-2(3H)-one
Systematic Name English
3,3-Dimethyloxolan-2-one
Systematic Name English
2(3H)-Furanone, dihydro-3,3-dimethyl-
Systematic Name English
Dihydro-3,3-dimethyl-2(3H)-furanone
Systematic Name English
2,2-Dimethylbutyrolactone
Systematic Name English
?,?-Dimethyl-?-butyrolactone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30190584
Created by admin on Tue Apr 01 19:36:08 GMT 2025 , Edited by admin on Tue Apr 01 19:36:08 GMT 2025
PRIMARY
FDA UNII
6MQY4D3RG7
Created by admin on Tue Apr 01 19:36:08 GMT 2025 , Edited by admin on Tue Apr 01 19:36:08 GMT 2025
PRIMARY
PUBCHEM
94746
Created by admin on Tue Apr 01 19:36:08 GMT 2025 , Edited by admin on Tue Apr 01 19:36:08 GMT 2025
PRIMARY
CAS
3709-08-8
Created by admin on Tue Apr 01 19:36:08 GMT 2025 , Edited by admin on Tue Apr 01 19:36:08 GMT 2025
PRIMARY
NSC
1094
Created by admin on Tue Apr 01 19:36:08 GMT 2025 , Edited by admin on Tue Apr 01 19:36:08 GMT 2025
PRIMARY
NIH
NCATS
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