SpectraBase Compound ID | BbbrEiUYovJ |
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InChI | InChI=1S/C11H20O2/c1-8-9(4-5-12)6-10(7-13)11(8,2)3/h10,12-13H,4-7H2,1-3H3 |
InChIKey | OTYIKQPINSKPTF-UHFFFAOYSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | 3o3ttZX68NF |
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Name | 1-CYCLOPENTENE-1-ETHANOL, 4-(HYDROXYMETHYL)-2,3,3-TRIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H20O2 |
InChI | InChI=1S/C11H20O2/c1-8-9(4-5-12)6-10(7-13)11(8,2)3/h10,12-13H,4-7H2,1-3H3 |
InChIKey | OTYIKQPINSKPTF-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-360 |
NMR Standard | TMS |
Solvent | CDCL3 |