SpectraBase Compound ID | FxCL5zJc9nS |
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InChI | InChI=1S/C10H18.CH4O/c1-9(2)8-4-6-10(9,3)7-5-8;1-2/h8H,4-7H2,1-3H3;2H,1H3/t8-,10+; |
InChIKey | OCTJDMNMECKDIN-OFAZAQPOSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | DAraplMPnQQ |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18OD2 |
InChI | InChI=1S/C10H18.CH4O/c1-9(2)8-4-6-10(9,3)7-5-8;1-2/h8H,4-7H2,1-3H3;2H,1H3/t8-,10+; |
InChIKey | OCTJDMNMECKDIN-OFAZAQPOSA-N |
Molecular Weight | 170.1665 |
SMILES | OC.C1[C@]2(C(C)(C)[C@@](C)(C1)CC2)[H] |
SPLASH | splash10-0002-9300000000-c0d7e6427e14b0844fd2 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |