SpectraBase Compound ID | INapaPz4mze |
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InChI | InChI=1S/C9H16O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-8,10H,3-5H2,1-2H3/t6-,7-,8+/m0/s1 |
InChIKey | DEDZBEBBIUTZAJ-BIIVOSGPSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | ID9kI9pM4n6 |
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Name | BICYCLO 3.1.]HEPTAN-2-OL, 6,6-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-8,10H,3-5H2,1-2H3/t6-,7-,8+/m0/s1 |
InChIKey | DEDZBEBBIUTZAJ-BIIVOSGPSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | CDCL3 |