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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O4
Molecular Weight 222.2372
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MALTYL-2-METHYL-2-PENTENOATE, (E)-

SMILES

CC\C=C(/C)C(=O)OC1=C(C)OC=CC1=O

InChI

InChIKey=JDOPMTLEFYDNNZ-VMPITWQZSA-N
InChI=1S/C12H14O4/c1-4-5-8(2)12(14)16-11-9(3)15-7-6-10(11)13/h5-7H,4H2,1-3H3/b8-5+

HIDE SMILES / InChI

Molecular Formula C12H14O4
Molecular Weight 222.2372
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:28:32 GMT 2025
Edited
by admin
on Wed Apr 02 06:28:32 GMT 2025
Record UNII
RD1C810HCJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MALTYL-2-METHYL-2-PENTENOATE, (E)-
Common Name English
MALTOL-2-METHYL-2-PENTENOATE, (E)-
Preferred Name English
(2-METHYL-4-OXOPYRAN-3-YL) 2-METHYLPENT-2-ENOATE, (E)-
Systematic Name English
2-PENTENOIC ACID, 2-METHYL-, 2-METHYL-4-OXO-4H-PYRAN-3-YL ESTER, (E)-
Systematic Name English
Code System Code Type Description
CAS
69920-27-0
Created by admin on Wed Apr 02 06:28:32 GMT 2025 , Edited by admin on Wed Apr 02 06:28:32 GMT 2025
PRIMARY
PUBCHEM
16206045
Created by admin on Wed Apr 02 06:28:32 GMT 2025 , Edited by admin on Wed Apr 02 06:28:32 GMT 2025
PRIMARY
FDA UNII
RD1C810HCJ
Created by admin on Wed Apr 02 06:28:32 GMT 2025 , Edited by admin on Wed Apr 02 06:28:32 GMT 2025
PRIMARY