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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > pyrans > pyranone > 6-(1,2-dihydroxypentyl)-4-methoxy-5,6-dihydropyran-2-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > pyrans > pyranone > 6-(1,2-dihydroxypentyl)-4-methoxy-5,6-dihydropyran-2-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > pyrans > pyranone > 6-(1,2-dihydroxypentyl)-4-methoxy-5,6-dihydropyran-2-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > pyrans > pyranone > 6-(1,2-dihydroxypentyl)-4-methoxy-5,6-dihydropyran-2-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrans > pyranone > 6-(1,2-dihydroxypentyl)-4-methoxy-5,6-dihydropyran-2-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrans > pyranone > 6-(1,2-dihydroxypentyl)-4-methoxy-5,6-dihydropyran-2-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrans > pyranone > 6-(1,2-dihydroxypentyl)-4-methoxy-5,6-dihydropyran-2-one

Preferred term

6-(1,2-dihydroxypentyl)-4-methoxy-5,6-dihydropyran-2-one  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C11H18O5

inchi

  • InChI=1S/C11H18O5/c1-3-4-8(12)11(14)9-5-7(15-2)6-10(13)16-9/h6,8-9,11-12,14H,3-5H2,1-2H3

inchikey

  • YLHOHANRUSKHKO-UHFFFAOYSA-N

mass

  • 230.260

monoisotopicmass

  • 230.11542

smiles

  • O1C(C(O)C(O)CCC)CC(OC)=CC1=O

subset

  • 2_STAR

synonym EXACT

  • 2-(1,2-dihydroxypentyl)-4-methoxy-2,3-dihydropyran-6-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:181071

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