| SpectraBase Compound ID | 42tH3bvaaue |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-2-3-4-9-5-6-10-11(7-9)13-8-12-10/h3-7H,2,8H2,1H3/b4-3+ |
| InChIKey | ZLMZMSBNIVMXHF-ONEGZZNKSA-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 | 2TrkD8Yxe3X |
|---|---|
| Name | 1,3-Benzodioxole, 5-(1-butenyl)-, (E)- |
| CAS Registry Number | 16929-04-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12O2 |
| InChI | InChI=1S/C11H12O2/c1-2-3-4-9-5-6-10-11(7-9)13-8-12-10/h3-7H,2,8H2,1H3/b4-3+ |
| InChIKey | ZLMZMSBNIVMXHF-ONEGZZNKSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1-(trans-1-Butenyl)-3,4-methylenedioxybenzene Benzene, 4-(1-butenyl)-1,2-(methylenedioxy)-, (E)- |
| Technique | Cell |