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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 2-benzopyran > (3r)-3-hydroxymethyl-8-hydroxyl-3,4-dihydroisocoumarin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > (3r)-3-hydroxymethyl-8-hydroxyl-3,4-dihydroisocoumarin
... > 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 > (3r)-3-hydroxymethyl-8-hydroxyl-3,4-dihydroisocoumarin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 2-benzopyran > (3r)-3-hydroxymethyl-8-hydroxyl-3,4-dihydroisocoumarin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > (3r)-3-hydroxymethyl-8-hydroxyl-3,4-dihydroisocoumarin
... > 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 > (3r)-3-hydroxymethyl-8-hydroxyl-3,4-dihydroisocoumarin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 2-benzopyran > (3r)-3-hydroxymethyl-8-hydroxyl-3,4-dihydroisocoumarin

Preferred term

(3r)-3-hydroxymethyl-8-hydroxyl-3,4-dihydroisocoumarin  

Type

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

Broader concept

charge

  • 0

formula

  • C10H10O4

inchi

  • InChI=1S/C10H10O4/c11-5-7-4-6-2-1-3-8(12)9(6)10(13)14-7/h1-3,7,11-12H,4-5H2/t7-/m1/s1

inchikey

  • BVWCZKFEARXFOE-SSDOTTSWSA-N

mass

  • 194.186

monoisotopicmass

  • 194.05791

smiles

  • O=C1O[C@H](CC=2C1=C(O)C=CC2)CO

subset

  • 2_STAR

synonym EXACT

  • (3R)-8-hydroxy-3-(hydroxymethyl)-3,4-dihydroisochromen-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215519

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