SpectraBase Compound ID | MurYJwPCh5 |
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InChI | InChI=1S/C11H20O2/c1-10-6-2-3-8-11(10,13)9(12)5-4-7-10/h9,12-13H,2-8H2,1H3 |
InChIKey | VLUROGYVAKSLOW-UHFFFAOYSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 g/mol |
SpectraBase Spectrum ID | FLqLFpxuZIl |
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Name | 1,8A(1H)-NAPHTHALENEDIOL, OCTAHYDRO-4A-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H20O2 |
InChI | InChI=1S/C11H20O2/c1-10-6-2-3-8-11(10,13)9(12)5-4-7-10/h9,12-13H,2-8H2,1H3 |
InChIKey | VLUROGYVAKSLOW-UHFFFAOYSA-N |
Instrument Name | VARIAN |
NMR Standard | TMS |
Solvent | CDCL3 |