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more general categories information about this item 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) hydrogen molecular entity [CHEBI:33608] (6932) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) hemiacetal [CHEBI:5653] (52) lactol [CHEBI:38131] (51) (+)-iridodial lactol [CHEBI:26] (1) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) hemiacetal [CHEBI:5653] (52) lactol [CHEBI:38131] (51) (+)-iridodial lactol [CHEBI:26] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) lipid [CHEBI:18059] (3532) isoprenoid [CHEBI:24913] (1402) terpenoid [CHEBI:26873] (1099) monoterpenoid [CHEBI:25409] (157) (+)-iridodial lactol [CHEBI:26] (1) isoprenoid [CHEBI:24913] (1402) terpenoid [CHEBI:26873] (1099) monoterpenoid [CHEBI:25409] (157) (+)-iridodial lactol [CHEBI:26] (1) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) hemiacetal [CHEBI:5653] (52) lactol [CHEBI:38131] (51) (+)-iridodial lactol [CHEBI:26] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) hemiacetal [CHEBI:5653] (52) lactol [CHEBI:38131] (51) (+)-iridodial lactol [CHEBI:26] (1) ChEBI Compound Accession Identifier: [CHEBI:26] ChEBI Compound Description: null ChEBI Compound Identification Number: 26 ChEBI InChI Value: InChI=1S/C10H16O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-11H,3-4H2,1-2H3/t6-,8+,9+,10+/m0/s1 ChEBI InChIKey Value: OJGPEAXUHQRLNC-JZKKDOLYSA-N ChEBI Compound Name: (+)-iridodial lactol ChEBI SMILES Value: [H][C@]12CC[C@H](C)[C@@]1([H])[C@H](O)OC=C2C ChEBI Substance ID: 8147066 ChEBI URL: ChEBI:26 ChemSpider ID: 390878 Ontomatica Chemical Accession Key (OnChAKey): OJGPEAXUHQRLNC_JZKKDOLYSA_N_000_000000 PubChem Compound ID: 442438
