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2-Ethyl-4-methyl-1-pentanol

Properties

Image

Occurences in reactions

MNX_ID

MNXM116711

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₈H₁₈O

charge

mass

130.13577

reference

InChIKey

QCHSJPKDWOFACC-UHFFFAOYSA-N

InChI

InChI=1S/C8H18O/c1-4-8(6-9)5-7(2)3/h7-9H,4-6H2,1-3H3

SMILES

CCC(CO)CC(C)C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:89186 chebi:89186	2-Ethyl-4-methyl-1-pentanol 2-Ethyl-4-methylpentan-1-ol 2-Ethyl-4-methylpentanol 2-Ethylisohexanol 2-ethyl-4-methylpentan-1-ol
hmdb:HMDB0013818	2-Ethyl-4-methyl-1-pentanol 2-Ethyl-4-methylpentan-1-ol 2-Ethyl-4-methylpentanol 2-Ethylisohexanol 2-ethyl-4-methylpentan-1-ol ethylisopentylcarbinol
hmdb:HMDB13818	secondary/obsolete/fantasy identifier