SpectraBase Compound ID | JvnrkYQKX7Y |
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InChI | InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h5-6,10H,2-4,7-9H2,1H3/b6-5+ |
InChIKey | KANHUDSFOMPVGY-AATRIKPKSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | Y5Z5UoNcb4 |
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Name | 4-NONEN-1-OL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h5-6,10H,2-4,7-9H2,1H3/b6-5+ |
InChIKey | KANHUDSFOMPVGY-AATRIKPKSA-N |
Instrument Name | BRUKER MSL-400 |
NMR Standard | TMS |
Solvent | CDCL3 |