| SpectraBase Compound ID | BV3tjxoQidu |
|---|---|
| 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-OKJYPTKPSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 36J41d2EYkO |
|---|---|
| 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-OKJYPTKPSA-N |
| Instrument Name | BRUKER WP-60 |
| NMR Standard | TMS |
| Solvent | CDCL3 |