(Q27131996)

(1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate (English)

(1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid

7 October 2016

conjugate acid

0 references

chemical formula

C₈H₉Cl₂O₂⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC1(C(C1C(=O)[O-])C=C(Cl)Cl)C

1 reference

(1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate (English)

7 October 2016

isomeric SMILES

CC1([C@H]([C@@H]1C(=O)[O-])C=C(Cl)Cl)C

1 reference

(1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate (English)

InChI=1S/C8H10Cl2O2/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3,(H,11,12)/p-1/t4-,6+/m0/s1

7 October 2016

Identifiers

InChI

1 reference

(1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate (English)

LLMLSUSAKZVFOA-UJURSFKZSA-M

7 October 2016

InChIKey

2 references

(1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(1S,3R)-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (English)

7 October 2016

1 reference

(1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate (English)

7 October 2016

ChEBI ID

62531

mapping relation type

1 reference