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(Q115971909)
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English
(1S,3R,5R)-3-methyl-2-oxabicyclo[3.3.1]nonan-7-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
154.099379688
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₁₄O₂
0 references
canonical SMILES
O=C1CC2OC(C)CC(C1)C2
0 references
isomeric SMILES
C[C@@H]1C[C@H]2CC(=O)C[C@H](C2)O1
0 references
found in taxon
Cedrus deodara
1 reference
stated in
Tubulin inhibitors from an endophytic fungus isolated from Cedrus deodara
Identifiers
InChI
InChI=1S/C9H14O2/c1-6-2-7-3-8(10)5-9(4-7)11-6/h6-7,9H,2-5H2,1H3/t6-,7+,9+/m1/s1
0 references
InChIKey
YKGNHOUXMGLMIS-FJXKBIBVSA-N
0 references
PubChem CID
71578566
2 references
stated in
PubChem
retrieved
3 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YKGNHOUXMGLMIS-FJXKBIBVSA-N
ChEBI ID
211948
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C9H14O2/c1-6-2-7-3-8(10)5-9(4-7)11-6/h6-7,9H,2-5H2,1H3/t6-,7+,9+/m1/s1
UniChem compound ID
34439724
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA010065
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YKGNHOUXMGLMIS-FJXKBIBVSA-N
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