SpectraBase Compound ID | 4LEPPxjiDUw |
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InChI | InChI=1S/C9H18O/c1-9(2,3)7-5-4-6-8(7)10/h7-8,10H,4-6H2,1-3H3 |
InChIKey | OZFCDDMZWNHANP-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | 2X9XCChBJKs |
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Name | CYCLOPENTANOL, 2-(1,1-DIMETHYLETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-9(2,3)7-5-4-6-8(7)10/h7-8,10H,4-6H2,1-3H3 |
InChIKey | OZFCDDMZWNHANP-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |