![8,8-Dimethyl-6,10-dioxa-spiro[4.5]dec-1-en-3-one](/api/spectrum/8bzcdy75H61/structure.png?h=300&w=458 "8,8-Dimethyl-6,10-dioxa-spiro[4.5]dec-1-en-3-one")
| SpectraBase Compound ID | 2Vv0pfluZEb |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-9(2)6-12-10(13-7-9)4-3-8(11)5-10/h3-4H,5-7H2,1-2H3 |
| InChIKey | FABPEFGIVXAXDK-UHFFFAOYSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8bzcdy75H61 |
|---|---|
| Name | 8,8-Dimethyl-6,10-dioxa-spiro[4.5]dec-1-en-3-one |
| CAS Registry Number | 129822-78-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O3 |
| InChI | InChI=1S/C10H14O3/c1-9(2)6-12-10(13-7-9)4-3-8(11)5-10/h3-4H,5-7H2,1-2H3 |
| InChIKey | FABPEFGIVXAXDK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |