| SpectraBase Compound ID | 3NGGODoSUFt |
|---|---|
| InChI | InChI=1S/C17H30O/c1-12-11-18-17(5)10-7-13-15(2,3)8-6-9-16(13,4)14(12)17/h12-14H,6-11H2,1-5H3/t12-,13?,14-,16+,17-/m0/s1 |
| InChIKey | PSQUQNNGSSOXBO-DJUXNZSWSA-N |
| Mol Weight | 250.43 g/mol |
| Molecular Formula | C17H30O |
| Exact Mass | 250.229666 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | PRRVsI9bEp |
|---|---|
| Name | (-)-11.alpha.-methyl-ambrox |
| Alternate Name(s) | (+)-11.beta.-methyl-ambrox (1R,3aS,9aR,9bS)-1,3a,6,6,9a-pentamethyldodecahydronaphtho[2,1-b]furan Perhydro-1.alpha.,3a.beta.,6,6,9a.beta.-pentamethyl-trans-3a-transoid-9a,9b-trans-5a-naphtho[2,1,-b]furan perhydro-1.beta.,3a.beta.,6,6,9a.beta.-pentamethyl-trans-3a-transoid-9a,9b-trans-5a-naphto[2,1-b]furan |
| CAS Registry Number | 106671-95-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H30O |
| InChI | InChI=1S/C17H30O/c1-12-11-18-17(5)10-7-13-15(2,3)8-6-9-16(13,4)14(12)17/h12-14H,6-11H2,1-5H3/t12-,13?,14-,16+,17-/m0/s1 |
| InChIKey | PSQUQNNGSSOXBO-DJUXNZSWSA-N |
| Molecular Weight | 250.426 g/mol |
| SMILES | [C@]12(C(C(C)(C)CCC2)CC[C@]2([C@]1([C@](CO2)(C)[H])[H])C)C |
| SPLASH | splash10-000i-9760000000-9d08794346c8e3aad4f7 |
| Source of Spectrum | H-69-166-3 |
| Wiley ID | 1254087 |