| SpectraBase Compound ID | AOOsZBiiwed |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-4-7-5-8(11)9(12)10(2,3)6-7/h4,6,8-9,11-12H,1,5H2,2-3H3 |
| InChIKey | LGRVNVACYBVGTJ-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FOM12ObCuJ |
|---|---|
| Name | 4-CYCLOHEXENE-1,2-DIOL, 5-ETHENYL-3,3-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-4-7-5-8(11)9(12)10(2,3)6-7/h4,6,8-9,11-12H,1,5H2,2-3H3 |
| InChIKey | LGRVNVACYBVGTJ-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |