SpectraBase Compound ID | FA6BecTL2JH |
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InChI | InChI=1S/C7H14O2/c1-8-7(9-2)5-3-4-6-7/h3-6H2,1-2H3 |
InChIKey | AGWFDZMDKNQQHG-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | 2kokOUJr1c |
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Name | 1,1-Dimethoxycyclopentane |
CAS Registry Number | 931-94-2 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-8-7(9-2)5-3-4-6-7/h3-6H2,1-2H3 |
InChIKey | AGWFDZMDKNQQHG-UHFFFAOYSA-N |
Molecular Weight | 130.187 g/mol |
SMILES | COC1(CCCC1)OC |
SPLASH | splash10-0002-9100000000-df92d7904226e769543e |
Synonyms | Cyclopentanone Dimethyl Acetal 1,1-Dimethoxy-cyclopentane |
Wiley ID | 1482396 |