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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > cycloheptafuran > 3,8-dihydroxyfuran
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > cycloheptafuran > 3,8-dihydroxyfuran
... > 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 > cycloheptafuran > 3,8-dihydroxyfuran
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > cycloheptafuran > 3,8-dihydroxyfuran
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > cycloheptafuran > 3,8-dihydroxyfuran
... > 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 heteropolycyclic compound > organic heterobicyclic compound > cycloheptafuran > 3,8-dihydroxyfuran
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > cycloheptafuran > 3,8-dihydroxyfuran

Preferred term

3,8-dihydroxyfuran  

Type

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

Broader concept

charge

  • 0

formula

  • C15H22O3

inchi

  • InChI=1S/C15H22O3/c1-14(2)4-9-5-15(3,17)12-8-18-7-11(12)13(16)10(9)6-14/h7-10,13,16-17H,4-6H2,1-3H3/t9?,10?,13-,15+/m0/s1

inchikey

  • DVUNYSPYMVWYHH-YODWPWMVSA-N

mass

  • 250.338

monoisotopicmass

  • 250.15689

smiles

  • O1C=C2[C@](O)(CC3CC(CC3[C@@H](C2=C1)O)(C)C)C

subset

  • 2_STAR

synonym EXACT

  • (4R,9S)-4,7,7-trimethyl-5,5a,6,8,8a,9-hexahydroazuleno[5,6-c]uran-4,9-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208557

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