| SpectraBase Compound ID | 38X84KrCnMx |
|---|---|
| InChI | InChI=1S/C19H22/c1-18(2)10-14-11-19(3,12-18)17-15-7-5-4-6-13(15)8-9-16(14)17/h4-9,14H,10-12H2,1-3H3/t14-,19-/m0/s1 |
| InChIKey | AHNCLSOVNBUTQI-LIRRHRJNSA-N |
| Mol Weight | 250.38 g/mol |
| Molecular Formula | C19H22 |
| Exact Mass | 250.172151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4gsGgLfsWZN |
|---|---|
| Name | 9,9,11-Trimethyl-8,9,10,11-tetrahydro-7,11-methano-7H-cyclohepta(A)naphthalene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H22 |
| InChI | InChI=1S/C19H22/c1-18(2)10-14-11-19(3,12-18)17-15-7-5-4-6-13(15)8-9-16(14)17/h4-9,14H,10-12H2,1-3H3/t14-,19-/m0/s1 |
| InChIKey | AHNCLSOVNBUTQI-LIRRHRJNSA-N |
| Instrument Name | Jeol PS-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |