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(4R)-ipsdienol

Properties

Image

Occurences in reactions

MNX_ID

MNXM30116

	#reac
in my sandbox	0
in MNXref (generic)	17
in models (compartimentalized)	0

formula

C₁₀H₁₆O

charge

mass

152.12012

reference

InChIKey

NHMKYUHMPXBMFI-JTQLQIEISA-N

InChI

InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3/t10-/m0/s1

SMILES

C=CC(=C)C[C@@H](O)C=C(C)C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:84970 chebi:84970	(4R)-ipsdienol (4R)-2-methyl-6-methylideneocta-2,7-dien-4-ol (R)-(-)-ipsdienol
seed.compound:cpd25455 seedM:cpd25455	(+)-ipsdienol (4R)-(-)-ipsdienol (4R)-2-methyl-6-methyloctadeca-2,7-dien-4ol
metacyc.compound:CPD-8835 metacycM:CPD-8835	(4R)-(-)-ipsdienol (4R)-2-methyl-6-methyloctadeca-2,7-dien-4ol
sabiork.compound:30576 sabiorkM:30576	(4R)-Ipsdienol (4R)-2-Methyl-6-methylene-2,7-octadien-4-ol
kegg.compound:C20943 keggC:C20943	(R)-Ipsdienol (4R)-2-Methyl-6-methyleneocta-2,7-dien-4-ol
lipidmaps:LMPR0102010026 lipidmapsM:LMPR0102010026	R-ipsdienol 2-Methyl-6-methylene-2,7-octadien-4R-ol
keggC:M_C20943 seedM:M_cpd25455	secondary/obsolete/fantasy identifier