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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O3
Molecular Weight 130.1418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (2Z)-3-hydroxy-2-butenoate

SMILES

CCOC(=O)\C=C(\C)O

InChI

InChIKey=ROBJRQHNPKJRFH-PLNGDYQASA-N
InChI=1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h4,7H,3H2,1-2H3/b5-4-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Ethyl (2Z)-3-hydroxy-2-butenoate
Systematic Name English
ethyl (Z)-3-hydroxy-2-butenoate
Systematic Name English
2-Butenoic acid, 3-hydroxy-, ethyl ester, (Z)-
Systematic Name English
2-Butenoic acid, 3-hydroxy-, ethyl ester, (2Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
MN7XSP2H8L
Created by admin on Sat Dec 16 20:01:30 GMT 2023 , Edited by admin on Sat Dec 16 20:01:30 GMT 2023
PRIMARY
PUBCHEM
54682338
Created by admin on Sat Dec 16 20:01:30 GMT 2023 , Edited by admin on Sat Dec 16 20:01:30 GMT 2023
PRIMARY
CAS
57031-90-0
Created by admin on Sat Dec 16 20:01:30 GMT 2023 , Edited by admin on Sat Dec 16 20:01:30 GMT 2023
PRIMARY
CAS
1522-29-8
Created by admin on Sat Dec 16 20:01:30 GMT 2023 , Edited by admin on Sat Dec 16 20:01:30 GMT 2023
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