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Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > trichobisabolin j
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > trichobisabolin j
... > 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 > 1-benzopyran > trichobisabolin j
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > trichobisabolin j
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > trichobisabolin j
... > 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 > 1-benzopyran > trichobisabolin j
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > trichobisabolin j

Preferred term

trichobisabolin j  

Type

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

Broader concept

charge

  • 0

formula

  • C14H20O2

inchi

  • InChI=1S/C14H20O2/c1-9-4-5-13-10(2)7-12(8-11(3)15)16-14(13)6-9/h4-6,10-12,15H,7-8H2,1-3H3/t10-,11+,12-/m0/s1

inchikey

  • YTSLUCUOKPWEMY-TUAOUCFPSA-N

mass

  • 220.312

monoisotopicmass

  • 220.14633

smiles

  • O1C2=C(C=CC(=C2)C)[C@@H](C)C[C@H]1C[C@H](O)C

subset

  • 2_STAR

synonym EXACT

  • (2R)-1-[(2S,4S)-4,7-dimethyl-3,4-dihydro-2H-chromen-2-yl]propan-2-ol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211015

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