3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal (CHEBI:87275)

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ChEBI Name	3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal

ChEBI ID	CHEBI:87275

ChEBI ASCII Name	3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal

Definition	An olefinic compound that is butanal substituted by a methyl group at position 3 and a [(1Z)-prop-1-en-1-yl]oxy group at position 4 respectively.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C8H14O2

Net Charge

Average Mass

142.19560

Monoisotopic Mass

142.09938

InChI

InChI=1S/C8H14O2/c1-3-6-10-7-8(2)4-5-9/h3,5-6,8H,4,7H2,1-2H3/b6-3-

InChIKey

QIZUBWDUBOINSA-UTCJRWHESA-N

SMILES

C\C=C/OCC(C)CC=O

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal (CHEBI:87275) has role metabolite (CHEBI:25212) 3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal (CHEBI:87275) is a aldehyde (CHEBI:17478) 3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal (CHEBI:87275) is a ether (CHEBI:25698) 3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal (CHEBI:87275) is a olefinic compound (CHEBI:78840)

IUPAC Name

3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal

Last Modified

03 September 2015