| SpectraBase Compound ID | AZcoRLJZRU6 |
|---|---|
| InChI | InChI=1S/C15H24O/c1-5-11-14(16)8-13-10(4)6-7-12(9(2)3)15(11)13/h9,11-13,15H,4-8H2,1-3H3 |
| InChIKey | FEVSDGLWKNZTPF-UHFFFAOYSA-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 | Bkh8OPUqOcW |
|---|---|
| Name | 2H-INDEN-2-ONE, 1-ETHYL-OCTAHYDRO-4-METHYLENE-7-(1-METHYLETHYL)- (1S) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-5-11-14(16)8-13-10(4)6-7-12(9(2)3)15(11)13/h9,11-13,15H,4-8H2,1-3H3 |
| InChIKey | FEVSDGLWKNZTPF-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |