| SpectraBase Compound ID | 4rrV9GYwTGW |
|---|---|
| InChI | InChI=1S/C9H14O2/c1-9-5-3-2-4-7(9)11-8(10)6-9/h7H,2-6H2,1H3 |
| InChIKey | SDULNEYFQCMZML-UHFFFAOYSA-N |
| Mol Weight | 154.21 g/mol |
| Molecular Formula | C9H14O2 |
| Exact Mass | 154.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2U0xeFCTdg |
|---|---|
| Name | 3a-Methyl-cis-octahydro-benzo-[B]-furan-2-one |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H14O2 |
| InChI | InChI=1S/C9H14O2/c1-9-5-3-2-4-7(9)11-8(10)6-9/h7H,2-6H2,1H3 |
| InChIKey | SDULNEYFQCMZML-UHFFFAOYSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | J. Org. Chem. 47, 3871 (1982). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |