(Q27126447)

186743-29-3 (English)

6 October 2016

chemical formula

C₁₁H₁₄O₂

1 reference

186743-29-3 (English)

6 October 2016

canonical SMILES

CC=CC1=CC(=C(C(=C1)OC)O)C

1 reference

186743-29-3 (English)

6 October 2016

isomeric SMILES

C/C=C/C1=CC(=C(C(=C1)OC)O)C

1 reference

Constituents ofTagetes lucida Cav. ssp.lucida Essential Oil

2-Methoxy-6-methyl-4-[(1E)-1-propen-1-yl]phenol (English)

6 October 2016

1 reference

Nicotiana alata

1 reference

Phylogenetic fragrance patterns in Nicotiana sections Alatae and Suaveolentes

Nicotiana bonariensis

1 reference

Phylogenetic fragrance patterns in Nicotiana sections Alatae and Suaveolentes

Nicotiana rosulata

1 reference

Phylogenetic fragrance patterns in Nicotiana sections Alatae and Suaveolentes

Croton zehntneri

1 reference

Anise-like flavor of Croton aff. zehntneri Pax et Hoffm

Illicium difengpi

1 reference

Toxicity of the essential oil of Illicium difengpi stem bark and its constituent compounds towards two grain storage insects

Croton grewioides

1 reference

Anise-like flavor of Croton aff. zehntneri Pax et Hoffm

Identifiers

InChI

InChI=1S/C11H14O2/c1-4-5-9-6-8(2)11(12)10(7-9)13-3/h4-7,12H,1-3H3/b5-4+

1 reference

based on heuristic

inferred from SMILES

InChIKey

WNRFSDIWIBKOKJ-UHFFFAOYSA-N

2 references

186743-29-3 (English)

6 October 2016

ChEBI release 2020-09-01

0 references

1 reference

2-Methoxy-6-methyl-4-[(1E)-1-propen-1-yl]phenol (English)

6 October 2016

1 reference

186743-29-3 (English)

6 October 2016

Reaxys registry number

25496321

1 reference

6-methylisoeugenol (English)

6 October 2016

ChEBI ID

59077

mapping relation type

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

6-methylisoeugenol (English)

6 October 2016

1 reference

1 reference

DSSTOX compound identifier

0 references

1 reference

Immune Epitope Database and Analysis Resource

IEDB Epitope ID

122691