![3,3,5,7b-Tetramethyl-1,1a,2,3,5,6,7,7b-octahydro-4H-cyclopropa[e]azulen-4-one](/api/spectrum/2z2WlMKiPOv/structure.png?h=300&w=458 "3,3,5,7b-Tetramethyl-1,1a,2,3,5,6,7,7b-octahydro-4H-cyclopropa[e]azulen-4-one")
| SpectraBase Compound ID | 1dLjHamC7EJ |
|---|---|
| InChI | InChI=1S/C15H22O/c1-9-5-6-11-12(9)13(16)14(2,3)7-10-8-15(10,11)4/h9-10H,5-8H2,1-4H3 |
| InChIKey | RGESNQJVOSGLKA-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 | 2z2WlMKiPOv |
|---|---|
| Name | 4H-CYCLOPROP[E]AZULEN-4-ONE, 1,1A,2,3,5,6,7,7B-OCTAHYDRO-3,3,5,7B-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-9-5-6-11-12(9)13(16)14(2,3)7-10-8-15(10,11)4/h9-10H,5-8H2,1-4H3 |
| InChIKey | RGESNQJVOSGLKA-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |