| SpectraBase Compound ID | 4WR72jpDxsY |
|---|---|
| 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 |
| InChIKey | YPZUZOLGGMJZJO-UHFFFAOYSA-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 | 7iffnPxCdr9 |
|---|---|
| Name | Ambrox |
| Alternate Name(s) | 3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran |
| CAS Registry Number | 100679-85-4 |
| 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 |
| InChIKey | YPZUZOLGGMJZJO-UHFFFAOYSA-N |
| Molecular Weight | 236.399 g/mol |
| SMILES | CC1(CCCC2(C1CCC1(C2CCO1)C)C)C |
| SPLASH | splash10-00dj-6590000000-1d28830d0dd54d091556 |
| Source of Spectrum | H-72-999-10 |
| Wiley ID | 1239032 |