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heptan-4-ol

PropertiesImage
MNX_IDMNXM99146 Image of MNXM99146
referencechebi:165516
formulaC7H16O
global charge0
mol weight116.204
InChIKeyYVBCULSIZWMTFY-UHFFFAOYSA-N
InChIInChI=1S/C7H16O/c1-3-5-7(8)6-4-2/h7-8H,3-6H2,1-2H3
SMILESCCCC(O)CCC
MNX internals
InChI (mnx)InChI=1/C7H16O/c1-3-5-7(8)6-4-2/h7-8H,3-6H2,1-2H3 Image of MNXM99146
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH:7]([CH2:6][CH2:4][CH3:2])[OH:8]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:165516
chebi:165516
YVBCULSIZWMTFY-UHFFFAOYSA-N 		heptan-4-ol
1-propylbutyl alcohol
4-heptanol
4-heptyl alcohol
4-hydroxyheptane
di-n-propylcarbinol
dipropylcarbinol
heptanol-4
n-heptan-4-ol

sabiork.compound:25783
sabiorkM:25783
YVBCULSIZWMTFY-UHFFFAOYSA-N 		4-Heptanol

lipidmaps:LMFA05000484
lipidmapsM:LMFA05000484
YVBCULSIZWMTFY-UHFFFAOYSA-N 		Heptan-4-ol
FOH 7:0
Heptan-4-ol

envipath:...0b50fb0bd251
envipathM:...0b50fb0bd251
YVBCULSIZWMTFY-UHFFFAOYSA-N 		compound 0060551