(3R,4S)-3,7-dimethyl-1,6-octadiene-3,4-diol (CHEBI:204183)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	(3R,4S)-3,7-dimethyl-1,6-octadiene-3,4-diol

ChEBI ID	CHEBI:204183

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C10H18O2

Net Charge

Average Mass

170.252

Monoisotopic Mass

170.13068

InChI

InChI=1S/C10H18O2/c1-5-10(4,12)9(11)7-6-8(2)3/h5-6,9,11-12H,1,7H2,2-4H3/t9-,10+/m0/s1

InChIKey

YDGOIHYUXBNION-VHSXEESVSA-N

SMILES

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

Metabolite of Species	Details
Dictyophora indusiata (NCBI:txid146777)	See: DOI

ChEBI Ontology
Outgoing	(3R,4S)-3,7-dimethyl-1,6-octadiene-3,4-diol (CHEBI:204183) is a monoterpenoid (CHEBI:25409)

IUPAC Name

(3R,4S)-3,7-dimethylocta-1,6-diene-3,4-diol