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Chemistry, part 2

Content language

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

Concept information

organooxygen compound > oxacycle > benzopyran > 2-benzopyran > peniciisocoumarin g
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > peniciisocoumarin g
... > 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 > peniciisocoumarin g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > peniciisocoumarin g
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > peniciisocoumarin g
... > 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 > peniciisocoumarin g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > peniciisocoumarin g

Preferred term

peniciisocoumarin g  

Type

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

Broader concept

charge

  • 0

formula

  • C14H16O5

inchi

  • InChI=1S/C14H16O5/c1-9(15)18-7-3-5-11-8-10-4-2-6-12(16)13(10)14(17)19-11/h2,4,6,11,16H,3,5,7-8H2,1H3/t11-/m1/s1

inchikey

  • OHMYJINCWDRKPS-LLVKDONJSA-N

mass

  • 264.277

monoisotopicmass

  • 264.09977

smiles

  • O=C1O[C@@H](CC=2C1=C(O)C=CC2)CCCOC(=O)C

subset

  • 2_STAR

synonym EXACT

  • 3-[(3R)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]propyl acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:223671

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