(Q27125936)

(2E)-3-(2,3-dihydroxyphenyl)prop-2-enoate (English)

6 October 2016

chemical formula

C₉H₇O₄⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C1=CC(=C(C(=C1)O)[O-])C=CC(=O)O

1 reference

(2E)-3-(2,3-dihydroxyphenyl)prop-2-enoate (English)

6 October 2016

isomeric SMILES

C1=CC(=C(C(=C1)O)[O-])/C=C/C(=O)O

1 reference

(2E)-3-(2,3-dihydroxyphenyl)prop-2-enoate (English)

InChI=1S/C9H8O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,10,13H,(H,11,12)/p-1/b5-4+

6 October 2016

Identifiers

InChI

1 reference

(2E)-3-(2,3-dihydroxyphenyl)prop-2-enoate (English)

SIUKXCMDYPYCLH-SNAWJCMRSA-M

6 October 2016

InChIKey

2 references

(2E)-3-(2,3-dihydroxyphenyl)prop-2-enoate (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

trans-2,3-Dihydroxycinnamate (English)

6 October 2016

1 reference

(2E)-3-(2,3-dihydroxyphenyl)prop-2-enoate (English)

6 October 2016

ChEBI ID

58642

mapping relation type

1 reference