| SpectraBase Compound ID | Iu8woS7zTP0 |
|---|---|
| InChI | InChI=1S/C16H24O/c1-10(2)13-8-14-7-11(3)6-12(4)16(14,5)15(17)9-13/h6,12-14H,1,7-9H2,2-5H3 |
| InChIKey | PIDUFXLHTPRJNP-UHFFFAOYSA-N |
| Mol Weight | 232.37 g/mol |
| Molecular Formula | C16H24O |
| Exact Mass | 232.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANY7xE1wovh |
|---|---|
| Name | 1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-6,8,8A-TRIMETHYL-3-(1-MET |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H24O |
| InChI | InChI=1S/C16H24O/c1-10(2)13-8-14-7-11(3)6-12(4)16(14,5)15(17)9-13/h6,12-14H,1,7-9H2,2-5H3 |
| InChIKey | PIDUFXLHTPRJNP-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |