| SpectraBase Compound ID | 1751lWD7xIG |
|---|---|
| InChI | InChI=1S/C10H16O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1 |
| InChIKey | IRZWAJHUWGZMMT-YIZRAAEISA-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 | XP417vyWNm |
|---|---|
| Name | 7-Hydroxy-2,6,6-trimethylbicyclo-U3.1.1E-2-hepten, chrysanthenol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1 |
| InChIKey | IRZWAJHUWGZMMT-YIZRAAEISA-N |
| Literature Reference | J. Chem. Soc. Perkin II 1351 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |