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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 > olefinic compound > enone > ipsdienone
... > organooxygen compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > ipsdienone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > ipsdienone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > ipsdienone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > terpene ketone > monoterpene ketone > ipsdienone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > terpene ketone > monoterpene ketone > ipsdienone
... > organooxygen compound > carbonyl compound > ketone > terpene ketone > monoterpene ketone > ipsdienone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > ketone > terpene ketone > monoterpene ketone > ipsdienone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > terpene ketone > monoterpene ketone > ipsdienone

Preferred term

ipsdienone  

Type

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

Broader concept

charge

  • 0

formula

  • C10H14O

has_role

inchi

  • InChI=1S/C10H14O/c1-5-9(4)7-10(11)6-8(2)3/h5-6H,1,4,7H2,2-3H3

inchikey

  • RPDIIOSMVGHNKJ-UHFFFAOYSA-N

mass

  • 150.21760

monoisotopicmass

  • 150.10447

smiles

  • CC(C)=CC(=O)CC(=C)C=C

subset

  • 3_STAR

synonym EXACT

  • 2-methyl-6-methylideneocta-2,7-dien-4-one
  • ipsdienone

synonym RELATED

  • 2-methyl-6-methylene-2,7-octadien-4-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:84966

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