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(Q104995584)
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10-Epizonarene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
zonarene
1 reference
based on heuristic
inferred from SMILES
mass
204.187800768
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,8aR)-1,6-dimethyl-4-propan-2-yl-1,2,3,7,8,8a-hexahydronaphthalene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,8aR)-1,6-dimethyl-4-propan-2-yl-1,2,3,7,8,8a-hexahydronaphthalene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄
0 references
canonical SMILES
C=1C2=C(CCC(C)C2CCC1C)C(C)C
0 references
isomeric SMILES
CC1=CC2=C(C(C)C)CC[C@@H](C)[C@@H]2CC1
0 references
found in taxon
Cedrela fissilis
1 reference
stated in
Essential oils of Toona and Cedrela Species (Meliaceae): taxonomic and ecological implications
Juniperus communis
1 reference
stated in
Chemistry of the Natural Order Cupressales. XXXVI. The Ethereal Oil Off of the Wood of Juniperus communis L..
Acca sellowiana
1 reference
stated in
Compositional Analysis and Aroma Evaluation of Feijoa Essential Oils from New Zealand Grown Cultivars
Piper nigrum
1 reference
stated in
Volatiles of Black Pepper Fruits (Piper nigrum L.).
Athanasia linifolia
1 reference
stated in
Sesquiterpene and long chain ester from Tanacetum longifolium
basil
1 reference
stated in
The synergistic effects of volatile constituents of Ocimum basilicum against foodborne pathogens
Cinnamomum camphora
1 reference
stated in
Headspace constituents of the tree remain of Cinnamomum camphora
Araucaria araucana
1 reference
stated in
Enantiomers of sesquiterpene and diterpene hydrocarbons inAraucaria species
Araucaria bidwillii
1 reference
stated in
Enantiomers of sesquiterpene and diterpene hydrocarbons inAraucaria species
Araucaria heterophylla
1 reference
stated in
Enantiomers of sesquiterpene and diterpene hydrocarbons inAraucaria species
Identifiers
InChI
InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12,14H,5-8H2,1-4H3/t12-,14+/m1/s1
0 references
InChIKey
FIAKMTRUEKZMNO-OCCSQVGLSA-N
0 references
PubChem CID
10987383
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FIAKMTRUEKZMNO-OCCSQVGLSA-N
ChEBI ID
156226
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12,14H,5-8H2,1-4H3/t12-,14+/m1/s1
UniChem compound ID
32411216
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0303088
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FIAKMTRUEKZMNO-OCCSQVGLSA-N
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