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Chemistry, part 2

Content language

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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 > alcohol > secondary alcohol > secondary alpha-hydroxy ketone > pseudapene c
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > alcohol > secondary alcohol > secondary alpha-hydroxy ketone > pseudapene c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > alpha-hydroxy ketone > secondary alpha-hydroxy ketone > pseudapene c
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > alpha-hydroxy ketone > secondary alpha-hydroxy ketone > pseudapene c
... > organooxygen compound > carbonyl compound > ketone > alpha-hydroxy ketone > secondary alpha-hydroxy ketone > pseudapene c
... > 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-hydroxy ketone > secondary alpha-hydroxy ketone > pseudapene c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha-hydroxy ketone > secondary alpha-hydroxy ketone > pseudapene c

Preferred term

pseudapene c  

Type

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

Broader concept

charge

  • 0

formula

  • C15H22O3

inchi

  • InChI=1S/C15H22O3/c1-9(2)7-11(16)13(17)14(4)8-15(18)6-5-10(3)12(14)15/h7,11-12,16,18H,3,5-6,8H2,1-2,4H3/t11-,12+,14+,15+/m1/s1

inchikey

  • SRCGDEZWCNEOKY-DHMWGJHJSA-N

mass

  • 250.338

monoisotopicmass

  • 250.15689

smiles

  • O=C([C@@]1([C@@H]2C(=C)CC[C@]2(O)C1)C)[C@H](O)C=C(C)C

subset

  • 2_STAR

synonym EXACT

  • (2R)-2-hydroxy-1-[(1S,5S,6S)-1-hydroxy-6-methyl-4-methylidene-6-bicyclo[3.2.0]heptanyl]-4-methylpent-3-en-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:226202

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