SpectraBase Compound ID | 4ZDUYwDbKiJ |
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InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 |
InChIKey | CAKWRXVKWGUISE-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 1T6gpThPeqD |
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Name | CYCLOPENTANOL, 1-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3 |
InChIKey | CAKWRXVKWGUISE-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |