Accessed:
ChemSpider Search and share chemistrynav-icon

2-(allyloxy)benzaldehyde oxime

Molecular formula:C10H11NO2
Average mass:177.203
Monoisotopic mass:177.078979
ChemSpider ID:5262925
double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(E)-1-[2-(Allyloxy)phenyl]-N-hydroxymethanimin

[German]

[ACD/IUPAC Name]

(E)-1-[2-(Allyloxy)phenyl]-N-hydroxymethanimine

[ACD/IUPAC Name]

(E)-1-[2-(Allyloxy)phényl]-N-hydroxyméthanimine

[French]

[ACD/IUPAC Name]

2-(allyloxy)benzaldehyde oxime

Benzaldehyde, 2-(2-propen-1-yloxy)-, oxime

[ACD/Index Name]
Unverified

(E)-2-(allyloxy)benzaldehyde oxime

(E)-N-hydroxy-1-[2-(prop-2-en-1-yloxy)phenyl]methanimine

(NE)-N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine

1242081-04-4

[RN]

16198-35-9

[RN]

2-Allyloxy-benzaldehyde oxime

2-Allyloxy-benzaldehydeoxime

benzaldehyde, 2-(2-propenyloxy)-, oxime

MFCD00757469

[MDL number]
plus-iconless-iconDatabase IDs