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(새 문서:   Bakuchiol Names Preferred IUPAC name 4-[(1E,3S)-3-Ethenyl-3,7-dimethylocta-1,6-dien-1-yl]phenol Other names (+)-Bakuchiol Identifiers CAS Number 10309-37-2  3D model (JSmol) Interactive image ChEMBL ChEMBL262344  ChemSpider 4579217  DrugBank DB16102 ECHA InfoCard 100.211.101 EC Number 685-515-4 PubChem CID 5468522 UNII OT12HJU3AR  InChI InChI=1S/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/b14-12+/t18-/m1/s...)
 
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Bakuchiol
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Names
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Preferred IUPAC name
|yes={{Chembox Footer
4-[(1E,3S)-3-Ethenyl-3,7-dimethylocta-1,6-dien-1-yl]phenol


Other names
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(+)-Bakuchiol
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Identifiers
}}
CAS Number
10309-37-2 


3D model (JSmol)
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Interactive image


ChEMBL
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ChEMBL262344 
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ChemSpider
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4579217 
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685-515-4


PubChem CID
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5468522
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OT12HJU3AR 
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InChI
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InChI=1S/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/b14-12+/t18-/m1/s1 
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InChI=1/C18H24O/c1-5-18(4,13-6-7-15(2)3)14-12-16-8-10-17(19)11-9-16/h5,7-12,14,19H,1,6,13H2,2-4H3/b14-12+/t18-/m1/s1
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-->{{short description|Chemical compound|noreplace}}<!--Don't place on top as usual since that requires an extra newline to not break the table which could cause formatting issues.
SMILES
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Oc1ccc(/C=C/[C@@](\C=C)(C)CC\C=C(/C)C)cc1
 
Properties
Chemical formula C18H24O
Molar mass 256.38 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
 verify (what is  ?)
Infobox references

2023년 10월 1일 (일) 15:40 기준 최신판

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