SpectraBase Compound ID | IvC81OcSho4 |
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InChI | InChI=1S/C8H17ClO/c1-2-3-4-5-6-8(10)7-9/h8,10H,2-7H2,1H3 |
InChIKey | XUJYYGPRWZWHLT-UHFFFAOYSA-N |
Mol Weight | 164.68 g/mol |
Molecular Formula | C8H17ClO |
Exact Mass | 164.096793 g/mol |
SpectraBase Spectrum ID | 9Rh7RsskVJW |
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Name | 1-Chlorooctan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H17ClO |
InChI | InChI=1S/C8H17ClO/c1-2-3-4-5-6-8(10)7-9/h8,10H,2-7H2,1H3 |
InChIKey | XUJYYGPRWZWHLT-UHFFFAOYSA-N |
Molecular Weight | 164.676 g/mol |
SMILES | OC(CCl)CCCCCC |
SPLASH | splash10-0a4i-9100000000-2c915131e0c638507664 |
Source of Spectrum | AT-54-290-4l |
Synonyms | 1-Chloro-2-octanol 1-Chloranyloctan-2-ol |
Wiley ID | 1734766 |