SpectraBase Compound ID | 8xRGr1ZO3Ta |
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InChI | InChI=1S/C9H16O3/c1-10-6-7-11-8-12-9-4-2-3-5-9/h2-3,9H,4-8H2,1H3 |
InChIKey | XVHZAPUQFISWSV-UHFFFAOYSA-N |
Mol Weight | 172.22 g/mol |
Molecular Formula | C9H16O3 |
Exact Mass | 172.109944 g/mol |
SpectraBase Spectrum ID | 2RLzinmuShM |
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Name | 4-[(2-Methoxyethoxy)methoxy]-1-cyclopentene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O3 |
InChI | InChI=1S/C9H16O3/c1-10-6-7-11-8-12-9-4-2-3-5-9/h2-3,9H,4-8H2,1H3 |
InChIKey | XVHZAPUQFISWSV-UHFFFAOYSA-N |
Molecular Weight | 172.224 g/mol |
SMILES | C1C=CCC1OCOCCOC |
SPLASH | splash10-0aor-9000000000-02eac24d0f01aedefb7e |
Synonyms | 4-(2-Methoxyethoxymethoxy)cyclopentene Cyclopentene, 4-(2-methoxyethoxymethoxy)- |
Wiley ID | 1501851 |