Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6O2GR
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Ligand Name |
Octane
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Synonyms |
octane; n-octane; 111-65-9; Oktan; Oktanen; Ottani; Oktanen [Dutch]; Heptane, methyl-; Oktan [Polish]; Ottani [Italian]; n-Oktan; X1RV0B2FJV; DTXSID0026882; CHEBI:17590; CH3-[CH2]6-CH3; NSC-9822; Octane, all isomers; octano; Normal octane; 9065-92-3; HSDB 108; NSC 9822; EINECS 203-892-1; UNII-X1RV0B2FJV; MFCD00009556; octan; AI3-28789; MG8; OCTANE [INCI]; N-OCTANE [HSDB]; OCTANE [MI]; bmse000480; EC 203-892-1; Octane, analytical standard; WLN: 8H; Octane, anhydrous, >=99%; Octane, reagent grade, 98%; n-C8H18; Octane, p.a., 99.0%; CHEMBL134886; DTXCID406882; NSC9822; ZINC1529191; Tox21_202452; c0044; LMFA11000002; AKOS015904009; ZINC112927690; NCGC00249228-01; NCGC00260001-01; CAS-111-65-9; LS-13532; FT-0696530; O0022; O0118; O0151; Octane, puriss. p.a., >=99.0% (GC); C01387; Q150681; J-002613; F0001-0244; EEE64B73-0375-4303-AFD5-0795361807FF; Octane, electronic grade, >=99.999% metals basis, >=99% (CP)
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Structure |
Download2D MOL |
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Formula |
C8H18
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Canonical SMILES |
CCCCCCCC
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InChI |
1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
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InChIKey |
TVMXDCGIABBOFY-UHFFFAOYSA-N
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PubChem Compound ID |
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