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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > (1r)-(3-ethenylphenyl)-1,2-ethanediol
... > 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 > benzenoid aromatic compound > benzenes > styrenes > (1r)-(3-ethenylphenyl)-1,2-ethanediol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > (1r)-(3-ethenylphenyl)-1,2-ethanediol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > (1r)-(3-ethenylphenyl)-1,2-ethanediol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > (1r)-(3-ethenylphenyl)-1,2-ethanediol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > (1r)-(3-ethenylphenyl)-1,2-ethanediol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > styrenes > (1r)-(3-ethenylphenyl)-1,2-ethanediol

Preferred term

(1r)-(3-ethenylphenyl)-1,2-ethanediol  

Type

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

Broader concept

charge

  • 0

formula

  • C10H12O2

inchi

  • InChI=1S/C10H12O2/c1-2-8-4-3-5-9(6-8)10(12)7-11/h2-6,10-12H,1,7H2/t10-/m0/s1

inchikey

  • BYCHQHDJBCVLGT-JTQLQIEISA-N

mass

  • 164.204

monoisotopicmass

  • 164.08373

smiles

  • O[C@H](C1=CC(=CC=C1)C=C)CO

subset

  • 2_STAR

synonym EXACT

  • (1R)-1-(3-ethenylphenyl)ethane-1,2-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:202231

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