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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O2
Molecular Weight 142.1956
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 4-METHYL-3-PENTENOATE

SMILES

CCOC(=O)CC=C(C)C

InChI

InChIKey=YBUMUFVIEWSXLA-UHFFFAOYSA-N
InChI=1S/C8H14O2/c1-4-10-8(9)6-5-7(2)3/h5H,4,6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H14O2
Molecular Weight 142.1956
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:23:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:10 GMT 2023
Record UNII
6LO1L4F1TE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 4-METHYL-3-PENTENOATE
Systematic Name English
3-PENTENOIC ACID, 4-METHYL-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
6849-18-9
Created by admin on Sat Dec 16 08:23:10 GMT 2023 , Edited by admin on Sat Dec 16 08:23:10 GMT 2023
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FDA UNII
6LO1L4F1TE
Created by admin on Sat Dec 16 08:23:10 GMT 2023 , Edited by admin on Sat Dec 16 08:23:10 GMT 2023
PRIMARY
PUBCHEM
3014523
Created by admin on Sat Dec 16 08:23:10 GMT 2023 , Edited by admin on Sat Dec 16 08:23:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID20218600
Created by admin on Sat Dec 16 08:23:10 GMT 2023 , Edited by admin on Sat Dec 16 08:23:10 GMT 2023
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