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(Q104253524)
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Laurenisol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-[3-(Bromomethylene)-1,2-dimethylcyclopentyl]-5-methylphenol
1 reference
based on heuristic
inferred from SMILES
mass
294.061927328
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2-[(1R,2R)-1,2-Dimethyl-3-(bromomethylene)cyclopentyl]-5-methylphenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₉BrO
0 references
canonical SMILES
BrC=C1CCC(C2=CC=C(C=C2O)C)(C)C1C
0 references
isomeric SMILES
Cc1ccc([C@]2(C)CC/C(=C/Br)[C@@H]2C)c(O)c1
0 references
found in taxon
Erythrocystis saccata
1 reference
stated in
Comparison of the sesquiterpenes from the seaweed Laurencia pacifica and its epiphyte Erythrocystis saccata
Laurencia nipponica
2 references
stated in
Laurene, a sesquiterpene hydrocarbon from Laurencia species
stated in
(5S,7R,10R)-selin-4(14)-en-5α-ol, a sesquiterpene alcohol from the red alga Laurencia nipponica
Laurencia dendroidea
1 reference
stated in
Sesquiterpenes from Laurencia spp.
Laurencia filiformis
1 reference
stated in
Sesquiterpenes from Laurencia spp.
Laurencia pacifica
2 references
stated in
Comparison of the sesquiterpenes from the seaweed Laurencia pacifica and its epiphyte Erythrocystis saccata
stated in
Comparison of the sesquiterpenes from the seaweed Laurencia pacifica and its epiphyte Erythrocystis saccata
Aplysia punctata
1 reference
stated in
Novel terpenoids from the Sea Hare Aplysia punctata
Chondrophycus glandulifer
1 reference
stated in
Halogenated Sesquiterpene Phenols and Ethers from the Red AlgaLaurencia glanduliferaKützing
Identifiers
InChI
InChI=1S/C15H19BrO/c1-10-4-5-13(14(17)8-10)15(3)7-6-12(9-16)11(15)2/h4-5,8-9,11,17H,6-7H2,1-3H3/b12-9-/t11-,15+/m0/s1
0 references
InChIKey
NMLVDTALIABULP-DJWLAJMSSA-N
0 references
PubChem CID
12305607
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NMLVDTALIABULP-DJWLAJMSSA-N
UniChem compound ID
60209474
1 reference
stated in
UniChem
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