| SpectraBase Compound ID | Hvwm8HNYr9o |
|---|---|
| InChI | InChI=1S/C14H22O/c1-12(2)7-6-8-14(5)10(12)9-11(15)13(14,3)4/h6,8,10H,7,9H2,1-5H3 |
| InChIKey | DLSOJQBPEBKRIV-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8VvU8pMgRJU |
|---|---|
| Name | 2H-INDEN-2-ONE, 1,3,3A,4,5,7A-HEXAHYDRO-1,1,4,4,7A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-12(2)7-6-8-14(5)10(12)9-11(15)13(14,3)4/h6,8,10H,7,9H2,1-5H3 |
| InChIKey | DLSOJQBPEBKRIV-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |