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(Q105120351)
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English
(1aR)-1a,2,3,3a,8bbeta,8cbeta-Hexahydro-1,1,3abeta,6-tetramethyl-1H-4-oxabenzo[f]cyclobuta[cd]indene-8-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
258.161979944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₂₂O₂
0 references
canonical SMILES
OC=1C=C(C=C2OC3(C)CCC4C3C(C12)C4(C)C)C
0 references
isomeric SMILES
Cc1cc(O)c2c(c1)O[C@@]1(C)CC[C@@H]3[C@H]1[C@H]2C3(C)C
0 references
found in taxon
Rhododendron anthopogon
1 reference
stated in
New cannabinoid-like chromane and chromene derivatives from Rhododendron anthopogonoides
Rhododendron anthopogonoides
1 reference
stated in
New cannabinoid-like chromane and chromene derivatives from Rhododendron anthopogonoides
Identifiers
InChI
InChI=1S/C17H22O2/c1-9-7-11(18)13-12(8-9)19-17(4)6-5-10-14(17)15(13)16(10,2)3/h7-8,10,14-15,18H,5-6H2,1-4H3/t10-,14+,15+,17+/m1/s1
0 references
InChIKey
ITXIHEUMAQMSJE-SWRJLBSHSA-N
0 references
PubChem CID
21668227
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
34200073
1 reference
stated in
UniChem
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