Binder Information
Binder General Information | Top | |||
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Binder ID |
BEG0U1
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Binder Name |
Neryl acetate
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Synonyms |
Nerol acetate; Neryl ethanoate; (Z)-3,7-Dimethylocta-2,6-dien-1-yl acetate; cis-Geranyl acetate; cis-3,7-Dimethyl-2,6-octadien-1-yl acetate; Nerol acetate (6CI); UNII-OF82IJU18H; cis-3,7-Dimethyl-2,6-octadien-1-ol acetate; 2,6-Octadien-1-ol, 3,7-dimethyl-, 1-acetate, (2Z)-; MFCD00063205; NSC-72031; OF82IJU18H; 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (Z)-; [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate; (2Z)-3,7-dimethylocta-2,6-dien-1-yl acetate; 3,7-Dimethyl-2Z,6-octadienyl acetate; Geranyl acetate, cis-; Meraneine; Geranyl ethanoate; Geranyl acetate A; NERYLACETATE; trans-geranyl acetate; trans-Geraniol acetate; Neryl acetate (natural); FEMA No. 2773; 3,7-Dimethyl-2,6-octadien-1-ol acetate; EINECS 205-459-2; 2,6-Dimethyl-2,6-octadiene-8-yl acetate; trans-3,7-Dimethyl-2,6-octadienyl acetate; BRN 1722814; (E)-3,7-Dimethyl-2,6-octadien-1-yl acetate; 3,7-Dimethyloctyl acetate, tetradehydro derivative; trans-2,6-Dimethyl-2,6-octadien-8-yl ethanoate; Trans-3,7-dimethyl-2,6-octadien-1-yl ethanoate; AI3-35817; NERYL ACETATE BRI; 3,7-Dimethyl-2,6-octadienyl acetate, (Z)-; 1-Octanol, 3,7-dimethyl-, acetate, tetradehydro deriv.; 1-Octanol, 3,7-dimethyl-, 1-acetate, tetradehydro deriv.; DSSTox_CID_27068; DSSTox_RID_82084; 3,7-Dimethyl-2,6-octadien-1-yl acetate, cis-; DSSTox_GSID_47068; 2-02-00-00153 (Beilstein Handbook Reference); 3,7-Dimethyl-2,6-octadien-1-yl ethanoate, cis-; SCHEMBL236190; Neryl acetate, natural, 90%; CHEMBL2268549; DTXSID2047068; FEMA 2509; Linalyl, geranyl acetates, mixture; Neryl acetate, analytical standard; NSC72031; ZINC4528568; Tox21_301974; 6855AA; BDBM50036947; LMFA07010194; s9373; Neryl acetate, >=98%, FCC, FG; AKOS016009834; 2, 3,7-dimethyl-, acetate, (Z)-; CCG-266557; CS-W015699; HY-W014983; NCGC00256089-01; AS-68365; (Z)-3,7-Dimethyl-2,6-octadienyl acetate; (2E)-3,7-Dimethyl-2,6-octadienyl acetate; (2Z)-3,7-Dimethyl-2,6-octadienyl acetate; cis-1-acetoxy-3,7-dimethyl-octa-2,6-diene; N0463; 3,7-Dimethyl-acetate(E)-2,6-Octadien-1-ol; (2Z)-3,7-Dimethyl-2,6-octadienyl acetate #; 3,7-Dimethyl-acetate(2E)-2,6-Octadien-1-ol; 3,7-Dimethyl-acetate(2Z)-2,6-Octadien-1-ol; 3,7-Dimethyl-acetatetrans-2,6-Octadien-1-ol; cis-3,7-dimethyl-2,6-octadien-1-yl ethanoate; 3,7-Dimethyl-1-acetate(2E)-2,6-Octadien-1-ol; 3,7-Dimethyl-1-acetate(2Z)-2,6-Octadien-1-ol; cis-3,7-Dimethyl-2,6-octadien-1-yl acetate, 98%; Q1368877
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C12H20O2
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Canonical SMILES |
CC(=CCC/C(=C\\COC(=O)C)/C)C
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InChI |
1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-
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InChIKey |
HIGQPQRQIQDZMP-FLIBITNWSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:141210
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