![5H-CYCLOPROP[B]ANTHRACEN-5-ONE, 1,1A,2,6,7,7A,8,8A,9,9A-DECAHYDRO-1,1,4,8A-TETRAMETHYL-](/api/spectrum/HGQ7oSJsUcx/structure.png?h=300&w=458 "5H-CYCLOPROP[B]ANTHRACEN-5-ONE, 1,1A,2,6,7,7A,8,8A,9,9A-DECAHYDRO-1,1,4,8A-TETRAMETHYL-")
| SpectraBase Compound ID | 7OHvk7LD7KL |
|---|---|
| InChI | InChI=1S/C19H26O/c1-11-14-7-13-8-15-16(18(15,2)3)10-19(13,4)9-12(14)5-6-17(11)20/h7,12,15-16H,5-6,8-10H2,1-4H3 |
| InChIKey | MZUFQMROXQEPFA-UHFFFAOYSA-N |
| Mol Weight | 270.42 g/mol |
| Molecular Formula | C19H26O |
| Exact Mass | 270.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGQ7oSJsUcx |
|---|---|
| Name | 5H-CYCLOPROP[B]ANTHRACEN-5-ONE, 1,1A,2,6,7,7A,8,8A,9,9A-DECAHYDRO-1,1,4,8A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26O |
| InChI | InChI=1S/C19H26O/c1-11-14-7-13-8-15-16(18(15,2)3)10-19(13,4)9-12(14)5-6-17(11)20/h7,12,15-16H,5-6,8-10H2,1-4H3 |
| InChIKey | MZUFQMROXQEPFA-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |