Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Acetoxy-3-pentyltetrahydropyran, (3R,4S)-
RN: 934492-18-9
UNII: 334W6M8D2L
InChIKey: VSRVCSJJKWDZSH-NEPJUHHUSA-N

Molecular Formula

  • C12-H22-O3

Molecular Weight

  • 214.3028
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-Acetoxy-3-pentyltetrahydropyran, (3R,4S)-

Synonyms

  • 4-Acetoxy-3-pentyltetrahydropyran, (3R,4S)-
  • D-Erythro-pentitol, 1,5-anhydro-2,4-dideoxy-4-pentyl-, 3-acetate
  • UNII-334W6M8D2L

Registry Numbers

CAS Registry Number

  • 934492-18-9

FDA UNII

  • 334W6M8D2L

System Generated Number

  • 0934492189

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/t11-,12+/m1/s1

InChIKey

VSRVCSJJKWDZSH-NEPJUHHUSA-N

Smiles

CCCCC[C@@H]1COCC[C@@H]1OC(=O)C