cedr-8(15)-en-9-ol
group of stereoisomers
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cedr-8(15)-en-9-ol
Summary
cedr-8(15)-en-9-ol is a group of stereoisomers[1].
Key Facts
- cedr-8(15)-en-9-ol's instance of is recorded as group of stereoisomers[2].
- cedr-8(15)-en-9-ol's chemical structure is recorded as Cedrenol v2.svg[3].
- cedr-8(15)-en-9-ol's CAS Registry Number is recorded as 28231-03-0[4].
- cedr-8(15)-en-9-ol's EC number is recorded as 248-917-7[5].
- cedr-8(15)-en-9-ol's canonical SMILES is recorded as OC1C(=C)C2CC3(C1)C(C)CCC3C2(C)C[6].
- cedr-8(15)-en-9-ol's InChI is recorded as InChI=1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9,11-13,16H,2,5-8H2,1,3-4H3[7].
- cedr-8(15)-en-9-ol's InChIKey is recorded as DJYWGTBEZVORGE-UHFFFAOYSA-N[8].
- cedr-8(15)-en-9-ol's chemical formula is recorded as C₁₅H₂₄O[9].
- cedr-8(15)-en-9-ol's subclass of is recorded as cedranes[10].
- cedr-8(15)-en-9-ol's MeSH descriptor ID is recorded as C534303[11].
- cedr-8(15)-en-9-ol's UNII is recorded as W4QN7VCD15[12].
- cedr-8(15)-en-9-ol's ChemSpider ID is recorded as 106991[13].
- cedr-8(15)-en-9-ol's PubChem CID is recorded as 119831[14].
- cedr-8(15)-en-9-ol's found in taxon is recorded as Artemisia[15].
- cedr-8(15)-en-9-ol's Human Metabolome Database ID is recorded as HMDB0303899[16].
- cedr-8(15)-en-9-ol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+220.182715388'}[17].
- cedr-8(15)-en-9-ol's Nikkaji ID is recorded as J102.797B[18].
- cedr-8(15)-en-9-ol's ECHA Substance Infocard ID is recorded as 100.044.455[19].
- cedr-8(15)-en-9-ol's SureChEMBL ID is recorded as 3504932[20].
- cedr-8(15)-en-9-ol's UMLS CUI is recorded as C2605122[21].
- cedr-8(15)-en-9-ol's CosIng number is recorded as 39303[22].
- cedr-8(15)-en-9-ol's SpectraBase compound ID is recorded as 8e6CVKKpFB[23].
- cedr-8(15)-en-9-ol's MeSH concept ID is recorded as M0528471[24].
- cedr-8(15)-en-9-ol's FL number is recorded as 02.119[25].
- cedr-8(15)-en-9-ol's UniChem compound ID is recorded as 32323465[26].