SpectraBase Compound ID | IbX9TMZpsyS |
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InChI | InChI=1S/C11H12O/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-4,6-8,12H,5,9H2 |
InChIKey | HWHIPJCQHCODCL-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 5FI9mEtOWCT |
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Name | 2-CYCLOPENTEN-1-OL, 1-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-4,6-8,12H,5,9H2 |
InChIKey | HWHIPJCQHCODCL-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 160.0885 |
SMILES | OC1(c2ccccc2)CCC=C1 |
SPLASH | splash10-0bvj-6900000000-1cf7648279dfb2b1b157 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |