SpectraBase Compound ID | IVS06TYMLbg |
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InChI | InChI=1S/C17H26O/c1-10-6-7-15-16(4,5)14-9-17(10,15)8-13(11(14)2)12(3)18/h10,14-15H,6-9H2,1-5H3/t10-,14-,15?,17+/m1/s1 |
InChIKey | YBUIAJZFOGJGLJ-IINSBCQFSA-N |
Mol Weight | 246.39 g/mol |
Molecular Formula | C17H26O |
Exact Mass | 246.198365 g/mol |
SpectraBase Spectrum ID | 5pt4xHBFQC8 |
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Name | .alpha.-acetyl cedrene |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H26O |
InChI | InChI=1S/C17H26O/c1-10-6-7-15-16(4,5)14-9-17(10,15)8-13(11(14)2)12(3)18/h10,14-15H,6-9H2,1-5H3/t10-,14-,15?,17+/m1/s1 |
InChIKey | YBUIAJZFOGJGLJ-IINSBCQFSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Molecular Weight | 246.394 g/mol |
SMILES | C12CC[C@@](C)([C@]22C[C@@](C(=C(C(=O)C)C2)C)([H])C1(C)C)[H] |
SPLASH | splash10-03ym-3930000000-40056e9f0d407cdbc0e4 |
Source of Spectrum | JP2012017274A |
Wiley ID | 1845036 |