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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8O4
Molecular Weight 156.136
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydro-2,2-dimethyl-5-oxo-3-furancarboxylic acid

SMILES

CC1(C)OC(=O)C=C1C(O)=O

InChI

InChIKey=ZFCPPVIJDJWLNW-UHFFFAOYSA-N
InChI=1S/C7H8O4/c1-7(2)4(6(9)10)3-5(8)11-7/h3H,1-2H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C7H8O4
Molecular Weight 156.136
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 12:18:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:43 GMT 2023
Record UNII
27FPC8UNP3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tetrahydro-2,2-dimethyl-5-oxo-3-furancarboxylic acid
Systematic Name English
3-Furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo-
Systematic Name English
(1)-Tetrahydro-2,2-dimethyl-5-oxo-3-furoic acid
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20242960
Created by admin on Sat Dec 16 12:18:43 GMT 2023 , Edited by admin on Sat Dec 16 12:18:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
306-833-9
Created by admin on Sat Dec 16 12:18:43 GMT 2023 , Edited by admin on Sat Dec 16 12:18:43 GMT 2023
PRIMARY
CAS
97416-85-8
Created by admin on Sat Dec 16 12:18:43 GMT 2023 , Edited by admin on Sat Dec 16 12:18:43 GMT 2023
PRIMARY
FDA UNII
27FPC8UNP3
Created by admin on Sat Dec 16 12:18:43 GMT 2023 , Edited by admin on Sat Dec 16 12:18:43 GMT 2023
PRIMARY
PUBCHEM
44153749
Created by admin on Sat Dec 16 12:18:43 GMT 2023 , Edited by admin on Sat Dec 16 12:18:43 GMT 2023
PRIMARY