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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > 4-hydroxyphenethyl 2-(4-oxo-5,6-dihydro-2h-pyran-3-yl) acetate
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > 4-hydroxyphenethyl 2-(4-oxo-5,6-dihydro-2h-pyran-3-yl) acetate
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > 4-hydroxyphenethyl 2-(4-oxo-5,6-dihydro-2h-pyran-3-yl) acetate
... > 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 aromatic compound > phenols > 4-hydroxyphenethyl 2-(4-oxo-5,6-dihydro-2h-pyran-3-yl) acetate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > 4-hydroxyphenethyl 2-(4-oxo-5,6-dihydro-2h-pyran-3-yl) acetate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > alcohol > 4-hydroxyphenethyl 2-(4-oxo-5,6-dihydro-2h-pyran-3-yl) acetate
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > alcohol > 4-hydroxyphenethyl 2-(4-oxo-5,6-dihydro-2h-pyran-3-yl) acetate

Preferred term

4-hydroxyphenethyl 2-(4-oxo-5,6-dihydro-2h-pyran-3-yl) acetate  

Type

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

Broader concept

charge

  • 0

formula

  • C15H16O5

inchi

  • InChI=1S/C15H16O5/c16-13-3-1-11(2-4-13)5-8-20-15(18)9-12-10-19-7-6-14(12)17/h1-4,10,16H,5-9H2

inchikey

  • ZIHWUGRJXVUWBU-UHFFFAOYSA-N

mass

  • 276.288

monoisotopicmass

  • 276.09977

smiles

  • O=C1C(=COCC1)CC(=O)OCCC2=CC=C(O)C=C2

subset

  • 2_STAR

synonym EXACT

  • 2-(4-hydroxyphenyl)ethyl 2-(4-oxo-2,3-dihydropyran-5-yl)acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:203722

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