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 |
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Name | 1-(Chloromethyl)cyclopentanol |
CAS Registry Number | 98486-08-9 |
Copyright | Copyright © 2020-2024 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 |