(Q105381289)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

(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

395.985502616 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4R,6R,9S,10S)-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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4S,6S,8S,9S)-4,8-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

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isomeric SMILES

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

0 references

Laurencia nipponica

2 references

Halogenated diterpenoids from the red alga Laurencia nipponica

Halogenated diterpenoids from the red alga Laurencia nipponica

Laurencia dendroidea

1 reference

Chamigrane metabolites from Laurencia obtusa and L. scoparia

Laurencia scoparia

1 reference

Chamigrane metabolites from Laurencia obtusa and L. scoparia

Identifiers

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

ZPXHDWNADVHCRP-CTHBEMJXSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

ZPXHDWNADVHCRP-CTHBEMJXSA-N

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