SpectraBase Compound ID | GhKKtaLTmpE |
---|---|
InChI | InChI=1S/C9H14O/c1-2-9(10)8-6-4-3-5-7-8/h2-4,8-10H,1,5-7H2 |
InChIKey | IPKJWMLMLWWINZ-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | HqeBDwLVdWJ |
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Name | 1-(1-cyclohex-3-enyl)-2-propen-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-2-9(10)8-6-4-3-5-7-8/h2-4,8-10H,1,5-7H2 |
InChIKey | IPKJWMLMLWWINZ-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | OC(C=C)C1CC=CCC1 |
SPLASH | splash10-0059-9000000000-ff8b2e3d9d9b98316fb0 |
Source of Spectrum | NW-317-0-0 |
Synonyms | 1-cyclohex-3-en-1-ylprop-2-en-1-ol |
Wiley ID | 1138273 |