SpectraBase Compound ID | F3p5QaFXjEC |
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InChI | InChI=1S/C11H16O/c1-8-6-9-4-2-3-5-10(9)11(12)7-8/h2-3,8-10H,4-7H2,1H3 |
InChIKey | OOPLQVRBYMJKDA-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | AxLloShxjBn |
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Name | 1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-3-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-8-6-9-4-2-3-5-10(9)11(12)7-8/h2-3,8-10H,4-7H2,1H3 |
InChIKey | OOPLQVRBYMJKDA-UHFFFAOYSA-N |
Instrument Name | VARIAN XL100 |
NMR Standard | TMS |
Solvent | CDCL3 |