SpectraBase Compound ID | 4P52IezkSdi |
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InChI | InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h6,12-13,16H,5,7-10H2,1-4H3 |
InChIKey | FCSRUSQUAVXUKK-UHFFFAOYSA-N |
Mol Weight | 222.37 g/mol |
Molecular Formula | C15H26O |
Exact Mass | 222.198365 g/mol |
SpectraBase Spectrum ID | EvsMFibqNoX |
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Name | 2-(4a,8-Dimethyl-1,2,3,4,4a,5,6,8a-octahydro-2-naphthalenyl)-2-propanol |
CAS Registry Number | 473-16-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H26O |
InChI | InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h6,12-13,16H,5,7-10H2,1-4H3 |
InChIKey | FCSRUSQUAVXUKK-UHFFFAOYSA-N |
Molecular Weight | 222.372 g/mol |
SMILES | OC(C1CCC2(CCC=C(C2C1)C)C)(C)C |
SPLASH | splash10-0a4l-9700000000-9b42f86a472afd5c7bca |
Source of Spectrum | UT-1990-1587-0 |
Synonyms | .alpha.-Eudesmol 2-(4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl)-2-propanol 2-(4a,8-Dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl)propan-2-ol 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,8a-octahydro-.alpha.,.alpha.,4a,8-tetramethyl-, (2.alpha.,4a.alpha.,8a.alpha.)- 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,8a-octahydro-.alpha.,.alpha.,4a,8-tetramethyl-, [2R-(2.alpha.,4a.alpha.,8a.beta.)]- 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,8a-octahydro-alpha,alpha,4a,8-tetramethyl-, (2R,4aR,8aR)- |
Wiley ID | 1223292 |