SpectraBase Compound ID | 1CuFEwPu6wT |
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InChI | InChI=1S/C9H14O/c1-9(2)6-3-4-7(9)8(10)5-6/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1 |
InChIKey | DOCLMTQMWGMALI-RQJHMYQMSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | 7Rb1x4uQHmN |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12OD2 |
InChI | InChI=1S/C9H14O/c1-9(2)6-3-4-7(9)8(10)5-6/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1 |
InChIKey | DOCLMTQMWGMALI-RQJHMYQMSA-N |
Molecular Weight | 138.1041 |
SMILES | C1[C@@]2(C([C@@](CC2=O)(C1)[H])(C)C)[H] |
SPLASH | splash10-014l-9100000000-5d2c337a176158997530 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |