Binder Information
Binder General Information | Top | |||
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Binder ID |
BEP58M
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Binder Name |
Citronellol
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Synonyms |
3,7-Dimethyloct-6-en-1-ol; beta-Citronellol; 3,7-DIMETHYL-6-OCTEN-1-OL; DL-Citronellol; 6-Octen-1-ol, 3,7-dimethyl-; Cephrol; Elenol; 2,3-Dihydrogeraniol; Rodinol; 2,6-Dimethyl-2-octen-8-ol; (+/-)-beta-Citronellol; .beta.-Citronellol; l-Citronellol; NSC 8779; MFCD00002935; (+/-)-3,7-dimethyloct-6-en-1-ol; 3,7-dimethyl-oct-6-en-1-ol; NSC8779; Citronellol, 95%; D-Citronellol;(R)-(+)-beta-Citronellol; ST069325; (+/-)-Citronellol;(+/-)-beta-Citronellol; DSSTox_CID_6726; DSSTox_RID_78201; DSSTox_GSID_26726; FEMA No. 2309; Citronellol, dl-; (+/-)-beta-Citronellol analytical standard; Citronellol (natural); (+-)-beta-citronellol; (+-)-CITRONELLOL; (R)-(+)-.beta.-Citronellol; CCRIS 7452; Levo-citronellol; Citronellol Natural; 6-Octen-1-ol, 3,7-dimethyl-, (S)-; EINECS 203-375-0; EINECS 247-737-6; citronellol derivatives; Oils,geranium,sapond.; CITRONELLOL BRI; BRN 1721507; AI3-25080; beta-Citronellol, 95%; (+-)-beta;-Citronellol; ACMC-2098iz; EC 203-375-0; Citronellol (ex. Java citronella oil) (natural); SCHEMBL21320; (S)-(-)-; A-Citronellol; 4-01-00-02188 (Beilstein Handbook Reference); 6-Octen-1-ol,7-dimethyl-; KSC492E7L; MLS002415719; 3,7-dimethyl-oct-6-en1-ol; CHEMBL395827; DTXSID3026726; CTK3J2275; HSDB 6805; KS-00000URS; WLN: Q2Y1&3UY1&1; HMS2267B17; Citronellol, >=95%, FCC, FG; NSC-8779; Tox21_202119; Tox21_300003; ANW-15321; BBL009826; BDBM50037035; s5584; SBB012357; STK085542; AKOS005393175; CCG-266265; CS-W010917; HY-W010201; MCULE-4204888723; NCGC00091348-01; NCGC00091348-02; NCGC00091348-03; NCGC00091348-04; NCGC00254145-01; NCGC00259668-01; AK-68278; AS-14688; BP-21491; SMR000112138; SY066737; DB-060123; DB-074976; (+/-)-beta-Citronellol, analytical standard; FT-0604381; FT-0622896; FT-0623965; FT-0623966; FT-0693159; FT-0772868; W-108771; W-109198; W-110227; Q27122080
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H20O
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Canonical SMILES |
CC(CCC=C(C)C)CCO
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InChI |
1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3
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InChIKey |
QMVPMAAFGQKVCJ-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:50462
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