SpectraBase Compound ID | 1SpKM56CKn4 |
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InChI | InChI=1S/C12H22O/c1-11-8-4-3-6-10(11)7-5-9-12(11,2)13/h10,13H,3-9H2,1-2H3/t10-,11+,12+/m1/s1 |
InChIKey | BJBCXENJYCPTBP-WOPDTQHZSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C12H22O |
Exact Mass | 182.167065 g/mol |
SpectraBase Spectrum ID | 4q4guzouiJX |
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Name | 1-NAPHTHALENOL, DECAHYDRO-1,8A-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H22O |
InChI | InChI=1S/C12H22O/c1-11-8-4-3-6-10(11)7-5-9-12(11,2)13/h10,13H,3-9H2,1-2H3/t10-,11+,12+/m1/s1 |
InChIKey | BJBCXENJYCPTBP-WOPDTQHZSA-N |
Instrument Name | VARIAN XL100 |
NMR Standard | TMS |
Solvent | CDCL3 |