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(Q105257222)
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English
3,7-dimethylocta-2,6-dien-1-yl 3-methylbutanoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,6-dimethyloctane monoterpenoid
0 references
biogenic acyclic ester
0 references
mass
238.193280072
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₆O₂
0 references
canonical SMILES
O=C(OCC=C(C)CCC=C(C)C)CC(C)C
0 references
found in taxon
Chamaemelum nobile
1 reference
stated in
Geranyl isovalerate accumulation in adventitious root culture of anthemis nobilis
Artemisia koidzumii
1 reference
stated in
Neue sesquiterpene aus Artemisia koidzumii
Chamaemelum fuscatum
1 reference
stated in
Four aliphatic esters of Chamaemelum fuscatum essential oil
Inezia integrifolia
1 reference
stated in
Sesquiterpene lactones from Inezia integrifolia
Matricaria discoidea
1 reference
stated in
Components of Matricaria discoidea — Geranyl isovalerate, trans-β-farnesene, and herniarin
Matricaria matricarioides
1 reference
stated in
Components of Matricaria discoidea — Geranyl isovalerate, trans-β-farnesene, and herniarin
Pegolettia senegalensis
1 reference
stated in
8-Hydroxypegolettiolide, a sesquiterpene lactone with a new carbon skeleton and further constituents from Pegolettia senegalensis
Schistostephium crataegifolium
1 reference
stated in
Sesquiterpene lactones and other constituents from Schistostephium species
Schistostephium heptalobum
1 reference
stated in
Sesquiterpene lactones and other constituents from Schistostephium species
Schistostephium rotundifolium
1 reference
stated in
Sesquiterpene lactones and other constituents from Schistostephium species
Picradeniopsis multiflora
1 reference
stated in
Neue diterpene aus Schkuhria-arten
Thymus camphoratus
1 reference
stated in
Composition and infraspecific variability of essential oil from Thymus camphoratus
Chamomilla suaveolens
1 reference
stated in
Components of Matricaria discoidea — Geranyl isovalerate, trans-β-farnesene, and herniarin
has characteristic
bitterness
1 reference
stated in
BitterDB
Identifiers
InChI
InChI=1S/C15H26O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h7,9,13H,6,8,10-11H2,1-5H3
0 references
InChIKey
SOUKTGNMIRUIQN-UHFFFAOYSA-N
0 references
PubChem CID
19802
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
SureChEMBL ID
SCHEMBL309495
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
25919829
1 reference
stated in
UniChem
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