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(Q104992355)
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English
humula-1(11),4,8-triene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic aliphatic hydrocarbon
0 references
humulane-type sesquiterpenoid
0 references
mass
204.187800768
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₄
0 references
canonical SMILES
C1=CC(C)(C)CC=C(C)CCC=C(C)C1
0 references
isomeric SMILES
C/C1=C/CC/C(C)=C\CC(C)(C)/C=C\C1
1 reference
based on heuristic
inferred from InChI
found in taxon
Cannabis sativa
1 reference
stated in
32. Cannabis indica. Part X. The essential oil from Egyptian hashish
Chamaecyparis obtusa
1 reference
stated in
Studies on the Constituents of the Volatile Oil from the Root of Chamaecyparis Formosensis, Matsum. (Part II)
Rhododendron groenlandicum
1 reference
stated in
Two Species of the Genus Ledum**Scientific Section, A. Ph. A., Madison meeting, 1933.
Libocedrus bidwillii
1 reference
stated in
The essential oil ofLibocedrus bidwillii-New Zealand Cedar
Perilla frutescens
1 reference
stated in
Study of the Essential Oil of Wild Perilla and the Stereospecific Reduction of (−)-Piperitone
Aucklandia costus
1 reference
stated in
On terpenes. XCIII. The composition of costus oil (from Saussurea lappa CLARKE)
Aucklandia lappa
1 reference
stated in
On terpenes. XCIII. The composition of costus oil (from Saussurea lappa CLARKE)
Saussurea costus
1 reference
stated in
On terpenes. XCIII. The composition of costus oil (from Saussurea lappa CLARKE)
Dolomiaea costus
1 reference
stated in
On terpenes. XCIII. The composition of costus oil (from Saussurea lappa CLARKE)
Rhododendron tomentosum
1 reference
stated in
Two Species of the Genus Ledum**Scientific Section, A. Ph. A., Madison meeting, 1933.
Identifiers
InChI
InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-7,10-11H,5,8-9,12H2,1-4H3/b11-6-,13-7-,14-10-
0 references
InChIKey
FAMPSKZZVDUYOS-KXWHQPPKSA-N
0 references
PubChem CID
6508206
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FAMPSKZZVDUYOS-KXWHQPPKSA-N
UniChem compound ID
42414416
1 reference
stated in
UniChem
Cannabis Database ID
000102
1 reference
stated in
Cannabis Database
Human Metabolome Database ID
HMDB0304691
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FAMPSKZZVDUYOS-KXWHQPPKSA-N
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