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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > delta-lactone > epipentalenolactone f
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > delta-lactone > epipentalenolactone f
... > 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 > carboxylic ester > lactone > delta-lactone > epipentalenolactone f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > lactone > delta-lactone > epipentalenolactone f
organooxygen compound > ester > lactone > delta-lactone > epipentalenolactone f
organooxygen compound > oxacycle > lactone > delta-lactone > epipentalenolactone f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > delta-lactone > epipentalenolactone f
... > 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 heterocyclic compound > oxacycle > lactone > delta-lactone > epipentalenolactone f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > delta-lactone > epipentalenolactone f

Preferred term

epipentalenolactone f  

Type

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

Broader concept

charge

  • 0

formula

  • C15H18O5

inchi

  • InChI=1S/C15H18O5/c1-13(2)4-8-3-9(11(16)17)10-5-19-12(18)15(7-20-15)14(8,10)6-13/h3,8,10H,4-7H2,1-2H3,(H,16,17)/t8-,10+,14-,15+/m1/s1

inchikey

  • UUDKOVSZNMZKND-XAXIDRKRSA-N

mass

  • 278.304

monoisotopicmass

  • 278.11542

smiles

  • O=C1OC[C@H]2C(C(=O)O)=C[C@H]3[C@]2([C@@]14OC4)CC(C)(C)C3

subset

  • 2_STAR

synonym EXACT

  • (1S,4aR,6aS,9aR)-8,8-dimethyl-2-oxospiro[4a,6a,7,9-tetrahydro-4H-pentaleno[1,6a-c]pyran-1,2'-oxirane]-5-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212606

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