| SpectraBase Compound ID | z3FrWYVXOl |
|---|---|
| InChI | InChI=1S/C10H14O/c1-10-7-3-2-4-8(10)5-6-9(10)11/h2-3,8H,4-7H2,1H3 |
| InChIKey | FDTVNKJDTHPIKY-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EVYorQxaSmq |
|---|---|
| Name | 1H-INDEN-1-ONE, 2,3,3A,4,7,7A-HEXAHYDRO-7A-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-10-7-3-2-4-8(10)5-6-9(10)11/h2-3,8H,4-7H2,1H3 |
| InChIKey | FDTVNKJDTHPIKY-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |