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Substance Name: alpha-Amylcinnamyl acetate
RN: 7493-78-9
UNII: VMT186NL85
InChIKey: CMJSVJIGLBDCME-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C16-H22-O2

Molecular Weight

  • 246.3478
 
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Names and Synonyms

Name of Substance

  • alpha-Amylcinnamyl acetate

Synonyms

  • 1-Heptanol, 2-(phenylmethylene)-, acetate
  • 1-Heptanol, 2-benzylidene-, acetate
  • 2-(Phenylmethylene)-1-heptanol acetate
  • 2-(Phenylmethylene)-1-heptyl acetate
  • 2-Benzylidene-1-heptanol acetate
  • 2-Benzylidene-1-heptyl acetate
  • alpha-Amyl-beta-phenylacryl acetate
  • alpha-Amylcinnamyl acetate
  • alpha-n-Amyl-beta-phenylacryl acetate
  • alpha-Pentyl cinnamyl acetate
  • alpha-Pentylcinnamyl acetate
  • Amyl cinnamic acetate
  • EINECS 231-339-4
  • FEMA No. 2064
  • UNII-VMT186NL85

Systematic Names

  • 1-Heptanol, 2-(phenylmethylene)-, 1-acetate
  • 1-Heptanol, 2-(phenylmethylene)-, acetate
  • 1-Heptanol, 2-benzylidene-, acetate (8CI)
  • 2-(Phenylmethylene)heptyl acetate
  • Cinnamyl alcohol, alpha-pentyl-, acetate

Superlist Name

  • alpha-Amylcinnamyl acetate

Registry Numbers

CAS Registry Number

  • 7493-78-9

FDA UNII

  • VMT186NL85

System Generated Number

  • 0007493789

Structure Descriptors

InChI

1S/C16H22O2/c1-3-4-6-11-16(13-18-14(2)17)12-15-9-7-5-8-10-15/h5,7-10,12H,3-4,6,11,13H2,1-2H3

InChIKey

CMJSVJIGLBDCME-UHFFFAOYSA-N

Smiles

CCCCC\C(=C/c1ccccc1)\COC(=O)C