SpectraBase Compound ID | LkHlFgC3pvv |
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InChI | InChI=1S/C12H20O/c1-9-4-3-7-12(2)8-10(13)5-6-11(9)12/h10,13H,3-8H2,1-2H3/t10-,12+/m1/s1 |
InChIKey | PMGMOQURMBVIOH-PWSUYJOCSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | CcMsUKiemje |
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Name | 2-Naphthalenol, 1,2,3,4,6,7,8,8a-octahydro-5,8a-dimethyl-, cis-(.+-.)- |
CAS Registry Number | 26674-09-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-9-4-3-7-12(2)8-10(13)5-6-11(9)12/h10,13H,3-8H2,1-2H3/t10-,12+/m1/s1 |
InChIKey | PMGMOQURMBVIOH-PWSUYJOCSA-N |
Molecular Weight | 180.291 g/mol |
SMILES | O[C@@]1(CCC=2[C@](C1)(CCCC2C)C)[H] |
SPLASH | splash10-052e-4900000000-2f11972c5825b86ae32a |
Source of Spectrum | H-72-1397-19 |
Synonyms | 2-Naphthol, 1,2.alpha.,3,4,6,7,8,8a-octahydro-5,8a.beta.-dimethyl-, (.+-.)- (2R,8aS)-5,8a-dimethyl-1,2,3,4,6,7,8,8a-octahydro-2-naphthalenol (2RS,8aSR)-1,2,3,4,6,7,8,8a-octahydro-5,8a-dimethylnaphthalen-2-ol |
Wiley ID | 1176890 |