| SpectraBase Compound ID | DclQUi18Bvu |
|---|---|
| InChI | InChI=1S/C6H11ClO/c7-5-6(8)3-1-2-4-6/h8H,1-5H2 |
| InChIKey | ZMDOYGHUOIWGFP-UHFFFAOYSA-N |
| Mol Weight | 134.61 g/mol |
| Molecular Formula | C6H11ClO |
| Exact Mass | 134.049843 g/mol |
| SpectraBase Spectrum ID | 8XBEOdCXttY |
|---|---|
| Name | 1-(Chloromethyl)cyclopentanol |
| CAS Registry Number | 98486-08-9 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11ClO |
| InChI | InChI=1S/C6H11ClO/c7-5-6(8)3-1-2-4-6/h8H,1-5H2 |
| InChIKey | ZMDOYGHUOIWGFP-UHFFFAOYSA-N |
| Molecular Weight | 134.606 g/mol |
| SMILES | OC1(CCl)CCCC1 |
| SPLASH | splash10-000i-9200000000-6c26467c72479da1536d |
| Source of Spectrum | I-66-173-44 |
| Synonyms | 1-(chloromethyl)-1-cyclopentanol |
| Wiley ID | 1134661 |