| SpectraBase Compound ID | KyVnSMojKqk |
|---|---|
| InChI | InChI=1S/C9H13ClO/c1-3-4-5-6-11-8-9(2)7-10/h2,5-8H2,1H3 |
| InChIKey | WQWLEIVFMHIWER-UHFFFAOYSA-N |
| Mol Weight | 172.65 g/mol |
| Molecular Formula | C9H13ClO |
| Exact Mass | 172.065493 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HSufDYL2YJW |
|---|---|
| Name | 5-(2-Chloromethyl)-2-propenyloxy)-2-pentyne |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13ClO |
| InChI | InChI=1S/C9H13ClO/c1-3-4-5-6-11-8-9(2)7-10/h2,5-8H2,1H3 |
| InChIKey | WQWLEIVFMHIWER-UHFFFAOYSA-N |
| Molecular Weight | 172.655 g/mol |
| SMILES | C(#CCCOCC(=C)CCl)C |
| SPLASH | splash10-0udr-9200000000-c859e3eeb2ca471f03fa |
| Source of Spectrum | F-48-6120-29 |
| Synonyms | 2-(chloromethyl)-2-propenyl 3-pentynyl ether |
| Wiley ID | 1168639 |