| SpectraBase Compound ID | Pp5O4PT6Tz |
|---|---|
| InChI | InChI=1S/C14H22O/c1-13(2)9-7-11-6-4-5-8-14(11,3)12(15)10-13/h4-5,11H,6-10H2,1-3H3 |
| InChIKey | HMWPKOHAWXNETE-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 | 5oLlUSx6GWO |
|---|---|
| Name | 5H-BENZOCYCLOHEPTEN-5-ONE, 4,4A,6,7,8,9,9A-OCTAHYDRO-4A,7,7-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-13(2)9-7-11-6-4-5-8-14(11,3)12(15)10-13/h4-5,11H,6-10H2,1-3H3 |
| InChIKey | HMWPKOHAWXNETE-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |