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9-Alloaromadendrene
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
(1beta,4alpha,5beta,6alpha,7alpha)-9-Aromadendrene
1 reference
based on heuristic
inferred from SMILES
dehydroaromadendrene
1 reference
based on heuristic
inferred from SMILES
mass
204.187800768
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1aS,4aR,7S,7aR,7bS)-1,1,4,7-tetramethyl-1a,2,4a,5,6,7,7a,7b-octahydrocyclopropa[e]azulene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1aalpha,4aalpha,7alpha,7abeta,7balpha)-(-)-1a,2,4a,5,6,7,7a,7b-Octahydro-1,1,4,7-tetramethyl-1H-cycloprop(e)azulene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄
0 references
canonical SMILES
C1=C(C)C2CCC(C)C2C3C(C1)C3(C)C
0 references
isomeric SMILES
CC1=CC[C@H]2[C@@H]([C@H]3[C@@H](C)CC[C@@H]13)C2(C)C
0 references
found in taxon
Bazzania trilobata
1 reference
stated in
Sesquiterpene constituents of the liverwort Bazzania trilobata
Identifiers
InChI
InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h6,10-14H,5,7-8H2,1-4H3/t10-,11-,12-,13-,14-/m0/s1
0 references
InChIKey
DJAYTQZJAJXFDU-PEDHHIEDSA-N
0 references
PubChem CID
100927811
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DJAYTQZJAJXFDU-PEDHHIEDSA-N
UniChem compound ID
97416498
1 reference
stated in
UniChem
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