| SpectraBase Compound ID | 2KqPMjXe3Bn |
|---|---|
| InChI | InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3 |
| InChIKey | IRAQOCYXUMOFCW-UHFFFAOYSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9iuiP91rhSa |
|---|---|
| Name | .alpha.-Cedrene |
| Alternate Name(s) | 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,7.beta.,8a.alpha.)]- Cedr-8-ene (3R-(3alpha,3abeta,7beta,8aalpha))-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene 1H-3a,7-methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aS,7S,8aS)- Di-epi-.alpha.-cedrene BRN 3196861 EINECS 207-418-4 |
| CAS Registry Number | 469-61-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3 |
| InChIKey | IRAQOCYXUMOFCW-UHFFFAOYSA-N |
| Molecular Weight | 204.357 g/mol |
| SMILES | C1(C)C23C(CC1)C(C(C3)C(=CC2)C)(C)C |
| SPLASH | splash10-014i-0910000000-6093fd7c7ac6539573e3 |
| Source of Spectrum | Va-0-0-0 |
| Wiley ID | 741314 |