(Q105381293)

English

(4S,6S,8S,9S)-4,8-Dibromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-ene

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

(4R,6S)-4,10-dibromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-ene

1 reference

based on heuristic

inferred from SMILES

4,8-Dibromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-ene

1 reference

based on heuristic

inferred from SMILES

mass

395.985502616 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4S,6R,9R,10R)-4,10-dibromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-ene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(6S)-1,5,5,9-Tetramethyl-4beta,8alpha-dibromo-9beta-chlorospiro[5.5]undeca-1-ene

1 reference

based on heuristic

inferred from InChI

(4R,6R,9S,10S)-4,10-dibromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-ene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₃Br₂Cl

0 references

canonical SMILES

ClC1(C)CCC2(C(=CCC(Br)C2(C)C)C)CC1Br

0 references

isomeric SMILES

CC1=CC[C@H](Br)C(C)(C)[C@]12CC[C@](C)(Cl)[C@@H](Br)C2

0 references

found in taxon

Laurencia nidifica

1 reference

stated in

Fourteen Chamigrane Derivatives from a Red Alga,Laurencia nidifica

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/h5,11-12H,6-9H2,1-4H3/t11-,12-,14-,15-/m0/s1

0 references

InChIKey

ZPXHDWNADVHCRP-JURCDPSOSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

ZPXHDWNADVHCRP-JURCDPSOSA-N

1 reference

(Q105381293)

(4S,6S,8S,9S)-4,8-Dibromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-ene

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)