Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q82449641)
Watch
English
Nidificene
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
(4R,6S)-4,10-dibromo-9-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undecane
1 reference
based on heuristic
inferred from SMILES
4,10-Dibromo-9-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undecane
1 reference
based on heuristic
inferred from SMILES
mass
395.985502616
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(4R,6S,9S,10S)-4,10-dibromo-9-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undecane
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₃Br₂Cl
0 references
canonical SMILES
ClC1(C)CCC2(C(=C)CCC(Br)C2(C)C)CC1Br
0 references
isomeric SMILES
C[C@@]1(CC[C@]2(C[C@@H]1Br)C(=C)CC[C@@H](C2(C)C)Br)Cl
0 references
found in taxon
Aplysia dactylomela
2 references
stated in
New Halogenated Sesquiterpenes from South African Specimens of the Circumtropical Sea HareAplysiadactylomela
stated in
New Halogenated Sesquiterpenes from South African Specimens of the Circumtropical Sea HareAplysiadactylomela
Laurencia nidifica
1 reference
stated in
Fourteen Chamigrane Derivatives from a Red Alga,Laurencia nidifica
Laurencia translucida
1 reference
stated in
Halogenated Sesquiterpenes from the Marine Red AlgaLaurencia saitoi(Rhodomelaceae)
Laurencia mariannensis
1 reference
stated in
Diterpenes, sesquiterpenes, and a C15-acetogenin from the marine red alga Laurencia mariannensis.
Laurencia composita
1 reference
stated in
Halogenated Sesquiterpenes from the Marine Red AlgaLaurencia saitoi(Rhodomelaceae)
Identifiers
InChI
InChI=1S/C15H23Br2Cl/c1-10-5-6-11(16)13(2,3)15(10)8-7-14(4,18)12(17)9-15/h11-12H,1,5-9H2,2-4H3/t11-,12-,14-,15-/m0/s1
0 references
InChIKey
REKADLCYCOKRRC-JURCDPSOSA-N
0 references
CAS Registry Number
54928-01-7
0 references
PubChem CID
14865953
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
REKADLCYCOKRRC-JURCDPSOSA-N
ChEBI ID
166675
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H23Br2Cl/c1-10-5-6-11(16)13(2,3)15(10)8-7-14(4,18)12(17)9-15/h11-12H,1,5-9H2,2-4H3/t11-,12-,14-,15-/m0/s1
UniChem compound ID
54200274
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50564809
1 reference
matched by identifier from
InChIKey
InChIKey
REKADLCYCOKRRC-JURCDPSOSA-N
DSSTOX compound identifier
DTXCID20515585
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
