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more general categories information about this item 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) aldehyde [CHEBI:17478] (258) dialdehyde [CHEBI:38124] (18) iridodial [CHEBI:5964] (2) (+)-iridodial [CHEBI:25] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) aldehyde [CHEBI:17478] (258) dialdehyde [CHEBI:38124] (18) iridodial [CHEBI:5964] (2) (+)-iridodial [CHEBI:25] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) aldehyde [CHEBI:17478] (258) dialdehyde [CHEBI:38124] (18) iridodial [CHEBI:5964] (2) (+)-iridodial [CHEBI:25] (1) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) aldehyde [CHEBI:17478] (258) dialdehyde [CHEBI:38124] (18) iridodial [CHEBI:5964] (2) (+)-iridodial [CHEBI:25] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) aldehyde [CHEBI:17478] (258) dialdehyde [CHEBI:38124] (18) iridodial [CHEBI:5964] (2) (+)-iridodial [CHEBI:25] (1) ChEBI Compound Accession Identifier: [CHEBI:25] ChEBI Compound Description: null ChEBI Compound Identification Number: 25 ChEBI InChI Value: InChI=1S/C10H16O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-10H,3-4H2,1-2H3/t7-,8-,9+,10+/m0/s1 ChEBI InChIKey Value: HMCYXRFNNOPPPR-AXTSPUMRSA-N ChEBI Compound Name: (+)-iridodial ChEBI SMILES Value: [H][C@@]1(CC[C@H](C)[C@@]1([H])C=O)[C@@H](C)C=O ChEBI Substance ID: 8148238 ChEBI URL: ChEBI:25 ChemSpider ID: 390866 Ontomatica Chemical Accession Key (OnChAKey): HMCYXRFNNOPPPR_AXTSPUMRSA_N_000_000000 PubChem Compound ID: 442426
