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(Q105012109)
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English
(2S,5S,6R)-1,5-Dibromo-2,6-dichloro-2,6-dimethyl-3,7-octadiene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4,8-Dibromo-3,7-dichloro-3,7-dimethylocta-1,5-diene
1 reference
based on heuristic
inferred from SMILES
mass
361.883930008
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3S,4S,5E,7S)-4,8-dibromo-3,7-dichloro-3,7-dimethyl-octa-1,5-diene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,4R,5E,7R)-4,8-dibromo-3,7-dichloro-3,7-dimethylocta-1,5-diene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₄Br₂Cl₂
0 references
canonical SMILES
ClC(C=CC(Br)C(Cl)(C=C)C)(C)CBr
0 references
isomeric SMILES
C=C[C@@](C)(Cl)[C@@H](Br)/C=C/[C@](C)(Cl)CBr
0 references
found in taxon
Plocamium hamatum
2 references
stated in
Tropical Marine Algae. II. The Structure Determination of New Halogenated Monoterpenes From Plocamium hamatum (Rhodophyta, Gigartinales, Plocamiaceae)
stated in
Plocamium hamatum and its monoterpenes: chemical and biological investigations of the tropical marine red alga
Identifiers
InChI
InChI=1S/C10H14Br2Cl2/c1-4-10(3,14)8(12)5-6-9(2,13)7-11/h4-6,8H,1,7H2,2-3H3/b6-5+/t8-,9-,10+/m0/s1
0 references
InChIKey
GMRISVPDHRWESB-JFMIBXDUSA-N
0 references
PubChem CID
6475603
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GMRISVPDHRWESB-JFMIBXDUSA-N
UniChem compound ID
45042540
1 reference
stated in
UniChem
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