SpectraBase Compound ID | 6obt7n97AzB |
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InChI | InChI=1S/C8H14O2/c1-2-7-10-8-5-3-4-6-9/h1,9H,3-8H2 |
InChIKey | RNELMEMGAFMUFH-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | HiR7GBXxIz9 |
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Name | 5-(Prop-2-ynyloxy)pentan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-2-7-10-8-5-3-4-6-9/h1,9H,3-8H2 |
InChIKey | RNELMEMGAFMUFH-UHFFFAOYSA-N |
Molecular Weight | 142.198 g/mol |
SMILES | OCCCCCOCC#C |
SPLASH | splash10-05nr-9000000000-1b7aa0e61f0ba6f558de |
Source of Spectrum | F-59-540-2b |
Synonyms | 5-(2-Propynyloxy)pentanol 5-Prop-2-ynoxy-1-pentanol 5-Prop-2-ynoxypentan-1-ol |
Wiley ID | 1676838 |