| SpectraBase Compound ID | 5yu4fLuoQrl |
|---|---|
| InChI | InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3/t12?,13?,15-,16-/m1/s1 |
| InChIKey | YPZUZOLGGMJZJO-BCAXMMLOSA-N |
| Mol Weight | 236.4 g/mol |
| Molecular Formula | C16H28O |
| Exact Mass | 236.214016 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ac8atbOuLLt |
|---|---|
| Name | (+-)-5.beta.,9.beta.-Ambrox |
| Alternate Name(s) | Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl-, (3a.alpha.,5a.beta.,9.beta.,9a.alpha.)-(.+-.)- (+-)-5.beta.-ambrox (=1,2,3a,4,5,5a.beta.,6,7,8,9,9a,9b.alpha.-dodecahydro-3a.beta.,6,6,9a.beta.-tetramethylnaphtho[2,1-b]-furan 1,2,3a,4,5,5a.beta.,6,7,8,9,9a,9b.beta.-Dodecahydro-3a.beta.,6,6,9a.beta.-tetramethylnaphtho[2,1-b]-furan (3aR,9aR)-3a,6,6,9a-tetramethyldodecahydronaphtho[2,1-b]furan |
| CAS Registry Number | 131831-62-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H28O |
| InChI | InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3/t12?,13?,15-,16-/m1/s1 |
| InChIKey | YPZUZOLGGMJZJO-BCAXMMLOSA-N |
| Molecular Weight | 236.399 g/mol |
| SMILES | [C@]12(C(C(C)(C)CCC2)CC[C@@]2(C1CCO2)C)C |
| SPLASH | splash10-00dj-9150000000-0e3d90f2df93ba250cd8 |
| Source of Spectrum | H-73-1946-8 |
| Wiley ID | 1239042 |