(Q104986430)

English

(1R,5S)-5-bromo-2-[(E)-2-bromoethenyl]-4,4-dimethylcyclohex-2-en-1-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

5-Bromo-2-(2-bromoethenyl)-4,4-dimethylcyclohex-2-en-1-ol

1 reference

based on heuristic

inferred from SMILES

mass

307.941139268 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,5R)-5-bromo-2-[(E)-2-bromoethenyl]-4,4-dimethylcyclohex-2-en-1-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,5R)-5-bromo-2-[(E)-2-bromoethenyl]-4,4-dimethylcyclohex-2-en-1-ol

1 reference

based on heuristic

inferred from InChI

(1S,5S)-5-bromo-2-[(E)-2-bromoethenyl]-4,4-dimethylcyclohex-2-en-1-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₀H₁₄Br₂O

0 references

canonical SMILES

BrC=CC1=CC(C)(C)C(Br)CC1O

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isomeric SMILES

CC1(C)C=C(/C=C/Br)[C@H](O)C[C@@H]1Br

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found in taxon

Ochtodes crockeri

1 reference

stated in

Cyclic monoterpenoid feeding deterrents from the red marine alga Ochtodes crockeri

Identifiers

InChI

InChI=1S/C10H14Br2O/c1-10(2)6-7(3-4-11)8(13)5-9(10)12/h3-4,6,8-9,13H,5H2,1-2H3/b4-3+/t8-,9+/m1/s1

0 references

InChIKey

DPDAVBNPZDMGLL-BKIAHZASSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DPDAVBNPZDMGLL-BKIAHZASSA-N

1 reference

(Q104986430)

(1R,5S)-5-bromo-2-[(E)-2-bromoethenyl]-4,4-dimethylcyclohex-2-en-1-ol

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