| SpectraBase Compound ID | JX8dq5RFmME |
|---|---|
| InChI | InChI=1S/C6H8O/c7-6-2-1-4-3-5(4)6/h1-2,4-7H,3H2 |
| InChIKey | BVRVFHPMYDYRHQ-UHFFFAOYSA-N |
| Mol Weight | 96.13 g/mol |
| Molecular Formula | C6H8O |
| Exact Mass | 96.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CuR41iUYOX8 |
|---|---|
| Name | Bicyclo(3.1.0)hex-3-en-2-endo-ol |
| CAS Registry Number | 39768-56-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8O |
| InChI | InChI=1S/C6H8O/c7-6-2-1-4-3-5(4)6/h1-2,4-7H,3H2 |
| InChIKey | BVRVFHPMYDYRHQ-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | H. Duerr, K.H. Albert, Org. Magn. Resonance 11, 69 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |