Terminology Service for NFDI4Health

myrcenol

Go to external page http://purl.obolibrary.org/obo/CHEBI_87529


A monoterpenoid that is oct-7-en-2-ol substituted by a methyl group at position 2 and a methylidene group at position 6 respectively.

Term info

Label

myrcenol

Synonyms
  • 2-methyl-6-methylideneoct-7-en-2-ol
database cross reference
Subsets

3_STAR

IUPAC NAME
2-methyl-6-methylideneoct-7-en-2-ol [ IUPAC ]

charge

0

formula

C10H18O

has obo namespace

chebi_ontology

id

CHEBI:87529

inchi

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

inchikey

DUNCVNHORHNONW-UHFFFAOYSA-N

mass

154.24930

monoisotopicmass

154.13577

smiles

CC(C)(O)CCCC(=C)C=C