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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > 11-nor-delta(9)-tetrahydrocannabinol-9-carboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > 11-nor-delta(9)-tetrahydrocannabinol-9-carboxylic acid
... > 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 > 11-nor-delta(9)-tetrahydrocannabinol-9-carboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > 11-nor-delta(9)-tetrahydrocannabinol-9-carboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > 11-nor-delta(9)-tetrahydrocannabinol-9-carboxylic acid
... > 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 > 11-nor-delta(9)-tetrahydrocannabinol-9-carboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > 11-nor-delta(9)-tetrahydrocannabinol-9-carboxylic acid

Preferred term

11-nor-delta(9)-tetrahydrocannabinol-9-carboxylic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C21H28O4

inchi

  • InChI=1S/C21H28O4/c1-4-5-6-7-13-10-17(22)19-15-12-14(20(23)24)8-9-16(15)21(2,3)25-18(19)11-13/h10-12,15-16,22H,4-9H2,1-3H3,(H,23,24)/t15-,16-/m0/s1

inchikey

  • YOVRGSHRZRJTLZ-HOTGVXAUSA-N

mass

  • 344.451

monoisotopicmass

  • 344.19876

smiles

  • O1C([C@@]2([C@@](C=3C1=CC(=CC3O)CCCCC)(C=C(CC2)C(O)=O)[H])[H])(C)C

subset

  • 2_STAR

synonym EXACT

  • (6aS,10aS)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:183960

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