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(Q105158200)
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English
3,11-Dimethyl-4,8,9,12-tetrahydro-6H-4,7-(metheno)furo[3,2-c]oxacycloundecin-6-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
CID 618457
1 reference
based on heuristic
inferred from SMILES
mass
244.109944372
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
linderalactone
1 reference
based on heuristic
inferred from InChI
Neolinderalactone
1 reference
based on heuristic
inferred from InChI
(R,E)-3,11-Dimethyl-8,9-dihydro-4H-4,7-(metheno)furo[3,2-c][1]oxacycloundecin-6(12H)-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₆O₃
0 references
canonical SMILES
O=C1OC2C=C1CCC=C(C)CC=3OC=C(C32)C
0 references
isomeric SMILES
CC1=CCCC2=C[C@@H](OC2=O)c2c(C)coc2C1
0 references
found in taxon
Neolitsea daibuensis
1 reference
stated in
Secondary metabolites from the roots of Neolitsea daibuensis and their anti-inflammatory activity
Identifiers
InChI
InChI=1S/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3/t13-/m1/s1
0 references
InChIKey
LWCKQMHMTSRRAA-CYBMUJFWSA-N
0 references
PubChem CID
497205
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
LWCKQMHMTSRRAA-CYBMUJFWSA-N
UniChem compound ID
43385314
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID60993601
1 reference
matched by identifier from
InChIKey
InChIKey
LWCKQMHMTSRRAA-CYBMUJFWSA-N
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