Binder Information
Binder General Information | Top | |||
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Binder ID |
BTFS13
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Binder Name |
Citronellyl acetate
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Synonyms |
Citronellol acetate; 3,7-Dimethyloct-6-en-1-yl acetate; 3,7-Dimethyl-6-octen-1-yl acetate; 1-Acetoxy-3,7-dimethyloct-6-ene; Acetic acid, citronellyl ester; 3,7-dimethyloct-6-enyl acetate; Natural rhodinol, acetylated; 6-Octen-1-ol, 3,7-dimethyl-, 1-acetate; 3,7-Dimethyl-6-octen-1-ol acetate; 2-Octen-8-ol, 2,6-dimethyl-, acetate; NSC 4893; Acetic acid, 3,7-dimethyl-6-octen-1-yl ester; 3,7-Dimethyl-6-octen-1-yl ethanoate; beta-citronellol acetate; beta-Citronellyl acetate; MFCD00015039; .beta.-Citronellyl acetate; 6-Octen-l-ol, 3,7-dimethyl-, acetate; 3,7-Dimethyl-6-octenyl acetate; Citronellyl ethanoate; b-citronellyl acetate; Ctronellyl acetate (natural); FEMA No. 2311; FEMA No. 2981; 6-Octen-1-ol, 3,7-dimethyl-, acetate, (3S)-; EINECS 205-775-0; EINECS 266-837-0; 6-Octen-1-ol, 3,7-dimethyl-, 1-acetate, (3S)-; BRN 1723886; Cephreine; Cephrol acetate; AI3-02039; Citronellylacetate; Citronellyl Extra; CitronellyI acetate; (1)-3,7-Dimethyloct-6-enyl acetate; DL-Citronellol acetate; Acetic acid citronellyl; ACMC-1B6AI; EC 205-775-0; (+/-)-Citronellyl acetate; .beta.-Citronellol, acetate; 1-02-00-00065 (Beilstein Handbook Reference); KSC204E3B; CITRONELLYL ACETATE BRI; SCHEMBL157075; CHEMBL1453648; DTXSID5051739; CTK1A4230; FEMA 2311; HY-N7144A; NSC4893; WLN: 1Y1&U3Y1&WOV1; 3,7-dimethyl-6-octen-1yl acetate; KS-00000ZD9; NSC-4893; 7556AA; ANW-21300; BDBM50037054; s5827; 2-Octen-8-ol,6-dimethyl-, acetate; 6-Octen-1-ol,7-dimethyl-, acetate; AKOS015899521; LMPR0102010015; MCULE-2538735041; Citronellyl acetate, analytical standard; Citronellyl acetate, >=95%, FCC, FG; NCGC00095623-01; AS-63841; acetic acid 3,7-dimethyl-6-octenyl ester; Acetic acid,7-dimethyl-6-octen-1-yl ester; DB-043064; CS-0099257; FT-0623967; C12298; Q-200868; Q27138814; 3,7-Dimethyl-6-octen-1-yl acetate;Citronellyl acetate; Citronellyl acetate, mixture of isomers, natural, >=95%, FG
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C12H22O2
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Canonical SMILES |
CC(CCC=C(C)C)CCOC(=O)C
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InChI |
1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3
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InChIKey |
JOZKFWLRHCDGJA-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:70478
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