![BICYCLO[3.1.1]HEPT-3-EN-2-OL, 2,6,6-TRIMETHYL-](/api/spectrum/A4iplDvvYD2/structure.png?h=300&w=458 "BICYCLO[3.1.1]HEPT-3-EN-2-OL, 2,6,6-TRIMETHYL-")
| SpectraBase Compound ID | 5w7bv3g1Uk2 |
|---|---|
| InChI | InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h4-5,7-8,11H,6H2,1-3H3/t7-,8+,10+/m0/s1 |
| InChIKey | QBKKSIMANOEXOI-QXFUBDJGSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A4iplDvvYD2 |
|---|---|
| Name | BICYCLO[3.1.1]HEPT-3-EN-2-OL, 2,6,6-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h4-5,7-8,11H,6H2,1-3H3/t7-,8+,10+/m0/s1 |
| InChIKey | QBKKSIMANOEXOI-QXFUBDJGSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |