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Chemistry, part 1

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 > phenols > hydroxybenzoic acid > spiromastilactone a
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > spiromastilactone a
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > phenols > hydroxybenzoic acid > spiromastilactone a
organic aromatic compound > phenols > hydroxybenzoic acid > spiromastilactone a
... > organooxygen compound > carbonyl compound > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > spiromastilactone a
... > organooxygen compound > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > spiromastilactone a
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > spiromastilactone a
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > spiromastilactone a
organic aromatic compound > aromatic carboxylic acid > benzoic acids > hydroxybenzoic acid > spiromastilactone a

Preferred term

spiromastilactone a  

Type

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

Broader concept

charge

  • 0

formula

  • C10H8Cl2O4

inchi

  • InChI=1S/C10H8Cl2O4/c1-2-3-4-5(10(15)16-3)8(13)7(12)9(14)6(4)11/h3,13-14H,2H2,1H3/t3-/m1/s1

inchikey

  • QLBDBPMUFILYQL-GSVOUGTGSA-N

mass

  • 263.070

monoisotopicmass

  • 261.97996

smiles

  • ClC1=C(O)C(Cl)=C2[C@@H](CC)OC(C2=C1O)=O

subset

  • 2_STAR

synonym EXACT

  • (3R)-4,6-dichloro-3-ethyl-5,7-dihydroxy-3H-2-benzouran-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:228011

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