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Substance Name: 2-Buten-1-ol, 3-phenyl-, 1-acetate
RN: 20883-16-3
InChIKey: NVIVTRAAPVVZKY-UHFFFAOYSA-N

Molecular Formula

  • C12-H14-O2

Molecular Weight

  • 190.241
 
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Names and Synonyms

Synonyms

  • 3-Phenyl-2-buten-1-ol acetate
  • EINECS 244-098-5

Systematic Names

  • 2-Buten-1-ol, 3-phenyl-, 1-acetate
  • 2-Buten-1-ol, 3-phenyl-, acetate
  • 3-Phenyl-2-butenyl acetate

Registry Numbers

CAS Registry Number

  • 20883-16-3

System Generated Number

  • 0020883163

Structure Descriptors

InChI

1S/C12H14O2/c1-10(8-9-14-11(2)13)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3

InChIKey

NVIVTRAAPVVZKY-UHFFFAOYSA-N

Smiles

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