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Chemistry, part 2

Content language

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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 > lorneic acid j
... > 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 > lorneic acid j
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > lorneic acid j
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > lorneic acid j
... > 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 > lorneic acid j
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > lorneic acid j
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > styrenes > lorneic acid j

Preferred term

lorneic acid j  

Type

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

Broader concept

charge

  • 0

formula

  • C15H18O2

inchi

  • InChI=1S/C15H18O2/c1-3-4-6-14-11-12(2)9-10-13(14)7-5-8-15(16)17/h4-7,9-11H,3,8H2,1-2H3,(H,16,17)/b6-4+,7-5+

inchikey

  • MZNZXYHSZFPYNI-YDFGWWAZSA-N

mass

  • 230.307

monoisotopicmass

  • 230.13068

smiles

  • O=C(O)C/C=C/C1=C(C=C(C)C=C1)/C=C/CC

subset

  • 2_STAR

synonym EXACT

  • (E)-4-[2-[(E)-but-1-enyl]-4-methylphenyl]but-3-enoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208340

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