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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 Ethyl 3-butenoate

SMILES

CCOC(=O)CC=C

InChI

InChIKey=BFMKFCLXZSUVPI-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h3H,1,4-5H2,2H3

HIDE SMILES / InChI

Molecular Formula C6H10O2
Molecular Weight 114.1424
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 18:42:06 GMT 2023
Edited
by admin
on Sat Dec 16 18:42:06 GMT 2023
Record UNII
Z833FH4K85
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 3-butenoate
Systematic Name English
NSC-44507
Code English
3-Butenoic acid, ethyl ester
Common Name English
Ethyl vinylacetate
Common Name English
Code System Code Type Description
NSC
44507
Created by admin on Sat Dec 16 18:42:06 GMT 2023 , Edited by admin on Sat Dec 16 18:42:06 GMT 2023
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FDA UNII
Z833FH4K85
Created by admin on Sat Dec 16 18:42:06 GMT 2023 , Edited by admin on Sat Dec 16 18:42:06 GMT 2023
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CAS
1617-18-1
Created by admin on Sat Dec 16 18:42:06 GMT 2023 , Edited by admin on Sat Dec 16 18:42:06 GMT 2023
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EPA CompTox
DTXSID9074698
Created by admin on Sat Dec 16 18:42:06 GMT 2023 , Edited by admin on Sat Dec 16 18:42:06 GMT 2023
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PUBCHEM
74172
Created by admin on Sat Dec 16 18:42:06 GMT 2023 , Edited by admin on Sat Dec 16 18:42:06 GMT 2023
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