SpectraBase Compound ID | H1HAUlwvcMd |
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InChI | InChI=1S/C8H16O2/c9-6-8(10)7-4-2-1-3-5-7/h7-10H,1-6H2/t8-/m0/s1 |
InChIKey | ZXXFBCPKEVLRTI-QMMMGPOBSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | 9w7lSGJ5xaU |
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Name | (1R)-1-cyclohexylethane-1,2-diol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c9-6-8(10)7-4-2-1-3-5-7/h7-10H,1-6H2/t8-/m0/s1 |
InChIKey | ZXXFBCPKEVLRTI-QMMMGPOBSA-N |
Molecular Weight | 144.214 g/mol |
SMILES | O[C@@](CO)(C1CCCCC1)[H] |
SPLASH | splash10-0002-9100000000-4e051ee2028b825e4f29 |
Source of Spectrum | KC-0-1971-28 |
Wiley ID | 828538 |