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(1S,2S,4R)-endo-fenchol

MNXM1691 is deprecated and here replaced by MNXM731515
!!! Alternative mappings exist !!!

Properties

Image

Occurences in reactions

MNX_ID

MNXM731515

	#reac
in my sandbox	0
in MNXref (generic)	5
in models (compartimentalized)	0

formula

C₁₀H₁₈O

charge

mass

154.13577

reference

InChIKey

IAIHUHQCLTYTSF-MRTMQBJTSA-N

InChI

InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1

SMILES

CC1(C)[C@@H](O)[C@@]2(C)CC[C@@H]1C2

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:15405 chebi:15405	(1S,2S,4R)-endo-fenchol (-)-endo-Fenchol (-)-endo-fenchol (1S,2-endo)-1,3,3-trimethylnorbornan-2-ol (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol 1,3,3-trimethyl-2-norbornanol 2-Fenchanol Fenchyl alcohol alpha-fenchol alpha-fenchyl alcohol endo-alpha-fenchol endo-fenchol
lipidmaps:LMPR0102120005 lipidmapsM:LMPR0102120005	(-)-endo-Fenchol
kegg.compound:C02344 keggC:C02344	(-)-endo-Fenchol (-)-alpha-Fenchyl alcohol
chebi:10768 chebi:131 chebi:18482 keggC:M_C02344	secondary/obsolete/fantasy identifier