SpectraBase Compound ID | 57ibaTUlE6d |
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InChI | InChI=1S/C8H16O2/c1-2-4-8-7(9)5-3-6-10-8/h7-9H,2-6H2,1H3 |
InChIKey | SMMBPJGNKCWQPY-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | 5DNzjoOFPzQ |
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Name | 2-Propyl-tetrahydropyran-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-2-4-8-7(9)5-3-6-10-8/h7-9H,2-6H2,1H3 |
InChIKey | SMMBPJGNKCWQPY-UHFFFAOYSA-N |
Molecular Weight | 144.214 g/mol |
SMILES | OC1CCCOC1CCC |
SPLASH | splash10-0596-9100000000-8b75925a96a40e3d44fb |
Synonyms | 2-Propyl-3-oxanol 2-Propyloxan-3-ol 2-Propyltetrahydro-2H-pyran-3-ol |
Wiley ID | 1480761 |