![2-[3,3-(Ethylenedioxy)cyclopentyl]ethan-1-ol](/api/spectrum/87BpvHONK4R/structure.png?h=300&w=458 "2-[3,3-(Ethylenedioxy)cyclopentyl]ethan-1-ol")
| SpectraBase Compound ID | DOajvA7hial |
|---|---|
| InChI | InChI=1S/C9H16O3/c10-4-2-8-1-3-9(7-8)11-5-6-12-9/h8,10H,1-7H2 |
| InChIKey | LSYDOMZABDDFTK-UHFFFAOYSA-N |
| Mol Weight | 172.22 g/mol |
| Molecular Formula | C9H16O3 |
| Exact Mass | 172.109944 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 87BpvHONK4R |
|---|---|
| Name | 2-[3,3-(Ethylenedioxy)cyclopentyl]ethan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16O3 |
| InChI | InChI=1S/C9H16O3/c10-4-2-8-1-3-9(7-8)11-5-6-12-9/h8,10H,1-7H2 |
| InChIKey | LSYDOMZABDDFTK-UHFFFAOYSA-N |
| Molecular Weight | 172.224 g/mol |
| SMILES | OCCC1CC2(OCCO2)CC1 |
| SPLASH | splash10-0002-9800000000-937ae56695dc873de66d |
| Source of Spectrum | F-51-10271-18 |
| Synonyms | 2-(1,4-dioxaspiro[4.4]non-7-yl)ethanol |
| Wiley ID | 793572 |