![5H-CYCLOPROP[B]ANTHRACEN-5-ONE, 1,1A,2,6,7,7A,8,8A,9,9A-DECAHYDRO-1,1,8A-TRIMETHYL-](/api/spectrum/Nim46w1Cjz/structure.png?h=300&w=458 "5H-CYCLOPROP[B]ANTHRACEN-5-ONE, 1,1A,2,6,7,7A,8,8A,9,9A-DECAHYDRO-1,1,8A-TRIMETHYL-")
| SpectraBase Compound ID | KCfBwlb9QVg |
|---|---|
| InChI | InChI=1S/C18H24O/c1-17(2)15-8-13-6-12-7-14(19)5-4-11(12)9-18(13,3)10-16(15)17/h6-7,11,15-16H,4-5,8-10H2,1-3H3 |
| InChIKey | ONDHAFDHDLRBMJ-UHFFFAOYSA-N |
| Mol Weight | 256.39 g/mol |
| Molecular Formula | C18H24O |
| Exact Mass | 256.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Nim46w1Cjz |
|---|---|
| Name | 5H-CYCLOPROP[B]ANTHRACEN-5-ONE, 1,1A,2,6,7,7A,8,8A,9,9A-DECAHYDRO-1,1,8A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H24O |
| InChI | InChI=1S/C18H24O/c1-17(2)15-8-13-6-12-7-14(19)5-4-11(12)9-18(13,3)10-16(15)17/h6-7,11,15-16H,4-5,8-10H2,1-3H3 |
| InChIKey | ONDHAFDHDLRBMJ-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |