SpectraBase Compound ID | JRbUKkQ4agf |
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InChI | InChI=1S/C9H14O/c1-2-6-9(10)7-4-3-5-8-9/h2,4,7,10H,1,3,5-6,8H2 |
InChIKey | UVKHQVZAPOEZQO-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | Elv97ZazJqA |
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Name | 1-CYCLOHEXEN-3-OL, 3-(2-PROPENYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-2-6-9(10)7-4-3-5-8-9/h2,4,7,10H,1,3,5-6,8H2 |
InChIKey | UVKHQVZAPOEZQO-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 138.1041 |
SMILES | OC1(CC=C)C=CCCC1 |
SPLASH | splash10-000e-9000000000-f525c04284cb12d42369 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |