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Substance Name: 4-Acetoxy-3-pentyltetrahydropyran
RN: 18871-14-2
UNII: 30E3255185
InChIKey: VSRVCSJJKWDZSH-UHFFFAOYSA-N

Note

  • A fragrance compound.

Molecular Formula

  • C12-H22-O3

Molecular Weight

  • 214.303
 
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Names and Synonyms

Name of Substance

  • 4-Acetoxy-3-pentyltetrahydropyran

Synonyms

  • 2H-Pyran-4-ol, tetrahydro-3-pentyl-, acetate
  • 3-Amyl-4-acetoxytetrahydropyran
  • 4-Acetoxy-3-pentyltetrahydropyran
  • EINECS 242-640-5
  • Jasmal
  • Jasmophyll
  • Jasmopyrane
  • Tetrahydro-3-pentyl-2H-pyran-4-ol acetate
  • Tetrahydro-3-pentyl-2H-pyran-4-yl acetate
  • UNII-30E3255185

Systematic Names

  • 2H-Pyran-4-ol, tetrahydro-3-pentyl-, acetate
  • Pentitol, 1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate
  • Tetrahydro-3-pentyl-2H-pyran-4-yl acetate

Registry Numbers

CAS Registry Number

  • 18871-14-2

FDA UNII

  • 30E3255185

Other Registry Number

  • 80450-80-2

System Generated Number

  • 0018871142

Structure Descriptors

InChI

1S/C12H22O3/c1-3-4-5-6-11-9-14-8-7-12(11)15-10(2)13/h11-12H,3-9H2,1-2H3

InChIKey

VSRVCSJJKWDZSH-UHFFFAOYSA-N

Smiles

O=C(O[C@@H]1[C@@H](CCCCC)COCC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 4900mg/kg (4900mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 5S, 1992.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 5S, 1992.