![1H-CYCLOPROP[E]AZULEN-5-OL, DECAHYDRO-3,3,5,7B-TETRAMETHYL-](/api/spectrum/6wyNy2ifmmJ/structure.png?h=300&w=458 "1H-CYCLOPROP[E]AZULEN-5-OL, DECAHYDRO-3,3,5,7B-TETRAMETHYL-")
| SpectraBase Compound ID | BG5QL37mDVb |
|---|---|
| InChI | InChI=1S/C15H26O/c1-13(2)7-10-8-14(10,3)11-5-6-15(4,16)12(11)9-13/h10-12,16H,5-9H2,1-4H3 |
| InChIKey | LKSYOLUCMPBADN-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wyNy2ifmmJ |
|---|---|
| Name | 1H-CYCLOPROP[E]AZULEN-5-OL, DECAHYDRO-3,3,5,7B-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-13(2)7-10-8-14(10,3)11-5-6-15(4,16)12(11)9-13/h10-12,16H,5-9H2,1-4H3 |
| InChIKey | LKSYOLUCMPBADN-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |