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Chemistry, part 2

Content language

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Concept information

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

Preferred term

7-hydroxy-10-dehydroxydehydrodihydrobotr  

Type

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

Broader concept

charge

  • 0

formula

  • C15H20O2

inchi

  • InChI=1S/C15H20O2/c1-9-5-6-11-12-10(9)7-17-8-15(12,4)13(16)14(11,2)3/h5-6,13,16H,7-8H2,1-4H3/t13-,15-/m1/s1

inchikey

  • IRCNNWGKFMKOGI-UKRRQHHQSA-N

mass

  • 232.323

monoisotopicmass

  • 232.14633

smiles

  • O1CC2=C(C=CC3=C2[C@@](C1)([C@H](O)C3(C)C)C)C

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:200726

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