CHEBI:15662 - (2E)-2,6-dimethylocta-2,7-diene-1,6-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2E)-2,6-dimethylocta-2,7-diene-1,6-diol
ChEBI ID CHEBI:15662
ChEBI ASCII Name (2E)-2,6-dimethylocta-2,7-diene-1,6-diol
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10950, CHEBI:276
Supplier Information
Download Molfile XML SDF
Formula C10H18O2
Net Charge 0
Average Mass 170.24872
Monoisotopic Mass 170.13068
InChI InChI=1S/C10H18O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4,6,11-12H,1,5,7-8H2,2-3H3/b9-6+
InChIKey NSMIMJYEKVSYMT-RMKNXTFCSA-N
SMILES C\C(CO)=C/CCC(C)(O)C=C
ChEBI Ontology
Outgoing (2E)-2,6-dimethylocta-2,7-diene-1,6-diol (CHEBI:15662) is a octadienediol (CHEBI:25636)
IUPAC Name
(2E)-2,6-dimethylocta-2,7-diene-1,6-diol
Synonyms Sources
(6E)-8-hydroxylinalool UniProt
(E)-3,7-Dimethylocta-1,6-diene-3,8-diol KEGG COMPOUND
Manual Xref Database
C04433 KEGG COMPOUND
View more database links
Last Modified
21 March 2012