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(R)-linalool

Properties

Image

with InChI numbering

Occurences in reactions

MNX_ID

MNXM1365700

	#reac
in my sandbox	0
in MNXref (generic)	14
in models (compartimentalized)	1

formula

C₁₀H₁₈O

charge

mass

154.253

reference

InChIKey

CDOSHBSSFJOMGT-JTQLQIEISA-N

InChI

InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3/t10-/m0/s1

SMILES

[CH2:1]=[CH:5][C@@:10]([CH3:4])([CH2:8][CH2:6][CH:7]=[C:9]([CH3:2])[CH3:3])[OH:11]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:28 chebi:28	(R)-linalool (-)-3,7-dimethyl-1,6-octadien-3-ol (-)-Linalool (3R)-3,7-dimethyl-1,6-octadien-3-ol (3R)-3,7-dimethylocta-1,6-dien-3-ol (3R)-Linalool (R)-(-)-Linalool (R)-3,7-dimethyl-1,6-octadien-3-ol
seed.compound:cpd19108 seedM:cpd19108	(-)-Linalool (-)-linalool (3R)-Linalool (3R)-linalool (R)-(-)-Linalool (R)-(-)-linalool
sabiork.compound:13457 sabiorkM:13457	(-)-Linalool (3R)-Linalool
kegg.compound:C11388 keggC:C11388	(-)-Linalool (3R)-Linalool (R)-(-)-Linalool
lipidmaps:LMPR0102010013 lipidmapsM:LMPR0102010013	(-)-Linalool (R)-3,7-dimethylocta-1,6-dien-3-ol 3R,7-dimethylocta-1,6-dien-3-ol
keggC:M_C11388 seedM:M_cpd19108	secondary/obsolete/fantasy identifier