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(Q105026767)
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English
[(1S,9R,12S)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-9-yl]methanol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(4-Bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-9-yl)methanol
1 reference
based on heuristic
inferred from SMILES
mass
310.056841948
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(1R,9S,12R)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-9-yl]methanol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Filiforminol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₉BrO₂
0 references
canonical SMILES
BrC1=CC2=C(OC3(CO)CCC2(C)C3C)C=C1C
0 references
isomeric SMILES
Cc1cc2c(cc1Br)[C@@]1(C)CC[C@@](CO)(O2)[C@H]1C
0 references
found in taxon
Laurencia dendroidea
1 reference
stated in
New laurene derivatives from Laurencia filiformis
Laurencia filiformis
1 reference
stated in
New laurene derivatives from Laurencia filiformis
Identifiers
InChI
InChI=1S/C15H19BrO2/c1-9-6-13-11(7-12(9)16)14(3)4-5-15(8-17,18-13)10(14)2/h6-7,10,17H,4-5,8H2,1-3H3/t10-,14-,15-/m0/s1
0 references
InChIKey
HEDUCRHYGUKWLO-LKTVYLICSA-N
0 references
PubChem CID
163025242
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HEDUCRHYGUKWLO-LKTVYLICSA-N
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