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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 2-benzopyran > 7,10-dihydroxydehydrodihydrobotrydial
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > 7,10-dihydroxydehydrodihydrobotrydial
... > 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 > benzopyran > 2-benzopyran > 7,10-dihydroxydehydrodihydrobotrydial
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > 7,10-dihydroxydehydrodihydrobotrydial
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > 7,10-dihydroxydehydrodihydrobotrydial
... > 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 > benzopyran > 2-benzopyran > 7,10-dihydroxydehydrodihydrobotrydial
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > 7,10-dihydroxydehydrodihydrobotrydial

Preferred term

7,10-dihydroxydehydrodihydrobotrydial  

Type

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

Broader concept

charge

  • 0

formula

  • C15H20O3

inchi

  • InChI=1S/C15H20O3/c1-8-5-6-9-11-10(8)12(16)18-7-15(11,4)13(17)14(9,2)3/h5-6,12-13,16-17H,7H2,1-4H3/t12-,13+,15+/m0/s1

inchikey

  • NOSCKDVJLGMLSG-GZBFAFLISA-N

mass

  • 248.322

monoisotopicmass

  • 248.14124

smiles

  • O1[C@H](O)C2=C(C=CC3=C2[C@@](C1)([C@H](O)C3(C)C)C)C

subset

  • 2_STAR

synonym EXACT

  • (3R,4S,7S)-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-3,7-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:205366

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