Terminology Service for NFDI4Health

(4R)-ipsdienol

Go to external page http://purl.obolibrary.org/obo/CHEBI_84970


A meroterpenoid that is (4R)-octa-2,7-dien-4-ol substituted at positions 2 and 6 by methyl and methylidene groups respectively.

Term info

Label

(4R)-ipsdienol

Synonyms
  • (4R)-2-methyl-6-methylideneocta-2,7-dien-4-ol
  • (4R)-ipsdienol
database cross reference
Subsets

3_STAR

IUPAC NAME
(4R)-2-methyl-6-methylideneocta-2,7-dien-4-ol [ IUPAC ]

charge

0

formula

C10H16O

has obo namespace

chebi_ontology

has related synonym

(R)-(-)-ipsdienol

id

CHEBI:84970

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

inchikey

NHMKYUHMPXBMFI-JTQLQIEISA-N

mass

152.23340

monoisotopicmass

152.12012

smiles

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