SpectraBase Compound ID | IXUmaOo2TaF |
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InChI | InChI=1S/C9H16O/c1-5-6(2)8(4)9(10)7(5)3/h5,7,9-10H,1-4H3 |
InChIKey | UNZRJDBPLYRKGJ-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | CrSzGEcgtU1 |
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Name | 2-CYCLOPENTEN-1-OL, 2,3,4,5-TETRAMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-5-6(2)8(4)9(10)7(5)3/h5,7,9-10H,1-4H3 |
InChIKey | UNZRJDBPLYRKGJ-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 140.1197 |
SMILES | OC1C(C(C(=C1C)C)C)C |
SPLASH | splash10-004l-9700000000-d528825c6c9fd40c1074 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |