SpectraBase Compound ID | 2ZV5lnrGqZb |
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InChI | InChI=1S/C9H16O4/c1-11-4-5-12-7-13-9-3-2-8(10)6-9/h2-3,8-10H,4-7H2,1H3 |
InChIKey | WKIHTAIBHMEMLT-UHFFFAOYSA-N |
Mol Weight | 188.22 g/mol |
Molecular Formula | C9H16O4 |
Exact Mass | 188.104859 g/mol |
SpectraBase Spectrum ID | 5quyMY0pTth |
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Name | 2-Cyclopenten-1-ol, 4-methoxyethoxymethoxy-, (1R,2S)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 188.104858991 u |
Formula | C9H16O4 |
InChI | InChI=1S/C9H16O4/c1-11-4-5-12-7-13-9-3-2-8(10)6-9/h2-3,8-10H,4-7H2,1H3 |
InChIKey | WKIHTAIBHMEMLT-UHFFFAOYSA-N |
Molecular Weight | 188.223 g/mol |
SMILES | C(OC1C=CC(C1)O)OCCOC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.851835 |