![1H-CYCLOPROPA[A]NAPHTHALENE-1-CARBOXALDEHYDE, 1A,2,3,5,6,7,7A,7B-OCTAHYDRO-1,7,7A-TRIMETHYL](/api/spectrum/HSMMcFfbsc4/structure.png?h=300&w=458 "1H-CYCLOPROPA[A]NAPHTHALENE-1-CARBOXALDEHYDE, 1A,2,3,5,6,7,7A,7B-OCTAHYDRO-1,7,7A-TRIMETHYL")
| SpectraBase Compound ID | KeEAVj2pbag |
|---|---|
| InChI | InChI=1S/C15H22O/c1-10-5-4-6-11-7-8-12-13(15(10,11)3)14(12,2)9-16/h6,9-10,12-13H,4-5,7-8H2,1-3H3 |
| InChIKey | IQBWPZYQOFAABM-UHFFFAOYSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HSMMcFfbsc4 |
|---|---|
| Name | 1H-CYCLOPROPA[A]NAPHTHALENE-1-CARBOXALDEHYDE, 1A,2,3,5,6,7,7A,7B-OCTAHYDRO-1,7,7A-TRIMETHYL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-10-5-4-6-11-7-8-12-13(15(10,11)3)14(12,2)9-16/h6,9-10,12-13H,4-5,7-8H2,1-3H3 |
| InChIKey | IQBWPZYQOFAABM-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |