SpectraBase Compound ID | LMjtXMhKTIF |
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InChI | InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14-,15+/m1/s1 |
InChIKey | SVURIXNDRWRAFU-NUNXZZDCSA-N |
Mol Weight | 222.37 g/mol |
Molecular Formula | C15H26O |
Exact Mass | 222.198365 g/mol |
SpectraBase Spectrum ID | A0LLty0IyUD |
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Name | Cedrol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 222.198365456 u |
Formula | C15H26O |
InChI | InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14-,15+/m1/s1 |
InChIKey | SVURIXNDRWRAFU-NUNXZZDCSA-N |
Instrument Name | Finnigan 9610-4021 |
Ionization Type | EI |
Literature Reference DOI | 10.1002/jhrc.1240200602 |
Molecular Weight | 222.372 g/mol |
Quality | 112 |
SMILES | O[C@@]1(CC[C@]23[C@@](CC[C@]3(C)[H])(C([C@@]1(C2)[H])(C)C)[H])C |
SPLASH | splash10-05mt-9800000000-752b7aabbf24eefeeaee |
Source of Spectrum | HRC-20-307-51 (DOI: 10.1002/jhrc.1240200602) |
Wiley ID | 1910992 |