| SpectraBase Compound ID | J09EIVT5JTv |
|---|---|
| InChI | InChI=1S/C15H24O/c1-10(2)11-5-7-14(3)12-6-8-15(4,16-14)13(12)9-11/h9-10,12-13H,5-8H2,1-4H3/t12-,13-,14+,15+/m1/s1 |
| InChIKey | UMCNORHDCWNDKA-KBXIAJHMSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HhHujQtagHL |
|---|---|
| Name | 1,4-EPOXYAZULENE, 1,2,3,3A,4,5,6,8A-OCTAHYDRO-1,4-DIMETHYL-7-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-10(2)11-5-7-14(3)12-6-8-15(4,16-14)13(12)9-11/h9-10,12-13H,5-8H2,1-4H3/t12-,13-,14+,15+/m1/s1 |
| InChIKey | UMCNORHDCWNDKA-KBXIAJHMSA-N |
| Instrument Name | BRUKER WH-250 |
| NMR Standard | TMS |
| Solvent | CDCL3 |