![Spiro[bicyclo[3.2.0]hept-2-ene-6,2'-[1,3]dioxolane]](/api/spectrum/LF8F0DQuKSB/structure.png?h=300&w=458 "Spiro[bicyclo[3.2.0]hept-2-ene-6,2'-[1,3]dioxolane]")
| SpectraBase Compound ID | Ir0K5tCP70K |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-2-7-6-9(8(7)3-1)10-4-5-11-9/h1-2,7-8H,3-6H2 |
| InChIKey | SAXYAQZQIDZGAF-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LF8F0DQuKSB |
|---|---|
| Name | cis-Bicyclo(3.2.0)hept-2-en-6-one ethylene acetal |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-2-7-6-9(8(7)3-1)10-4-5-11-9/h1-2,7-8H,3-6H2 |
| InChIKey | SAXYAQZQIDZGAF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-200 |
| Literature Reference | R. Benn, H. Butenschoen, R. Mynott, Magn. Res. Chem. 25, 653 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |