| SpectraBase Compound ID | FWa13eiiltU |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-8(2)5-9-3-4-10-11(6-9)13-7-12-10/h3-6H,7H2,1-2H3 |
| InChIKey | WQNMMRUYFYJZIF-UHFFFAOYSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C11H12O2 |
| Exact Mass | 176.08373 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ASEx5gpJsTE |
|---|---|
| Name | 1,3-Benzodioxole, 5-(2-methyl-1-propenyl)- |
| CAS Registry Number | 106387-00-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H12O2 |
| InChI | InChI=1S/C11H12O2/c1-8(2)5-9-3-4-10-11(6-9)13-7-12-10/h3-6H,7H2,1-2H3 |
| InChIKey | WQNMMRUYFYJZIF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 1-Isopropenyl-3,4-methylenedioxybenzene Benzene, 1,2-methylenedioxy-4-(2-methylpropenyl)- |
| Technique | Cell |