SpectraBase Compound ID | 5fz59qObkJz |
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InChI | InChI=1S/C12H18O/c1-9-6-7-11(13)12(2)8-4-3-5-10(9)12/h3-4,9-10H,5-8H2,1-2H3 |
InChIKey | ZMYCXAQPBIWEBL-UHFFFAOYSA-N |
Mol Weight | 178.27 g/mol |
Molecular Formula | C12H18O |
Exact Mass | 178.135765 g/mol |
SpectraBase Spectrum ID | EH8qLsZQ6Mo |
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Name | 1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-4,8A-DIMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H18O |
InChI | InChI=1S/C12H18O/c1-9-6-7-11(13)12(2)8-4-3-5-10(9)12/h3-4,9-10H,5-8H2,1-2H3 |
InChIKey | ZMYCXAQPBIWEBL-UHFFFAOYSA-N |
Instrument Name | NICOLET NT200 |
NMR Standard | TMS |
Solvent | CDCL3 |