| SpectraBase Compound ID | 5G79LdJdpSE |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8-,10+/m0/s1 |
| InChIKey | AYEOSGBMQHXVER-PYHGXSLLSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rfYH5tK7wy |
|---|---|
| Name | BICYCLO[2.2.1]HEPTAN-2,3-DIOL, 1,7,7-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8-,10+/m0/s1 |
| InChIKey | AYEOSGBMQHXVER-PYHGXSLLSA-N |
| Instrument Name | BRUKER WP-60 |
| NMR Standard | TMS |
| Solvent | CDCL3 |