| SpectraBase Compound ID | 3PM2lkLegUO |
|---|---|
| InChI | InChI=1S/C16H28O2/c1-14(2)8-6-13(17)16(4)11(14)5-9-15(3)12(16)7-10-18-15/h11-13,17H,5-10H2,1-4H3 |
| InChIKey | NPRGVFUUBISNNK-UHFFFAOYSA-N |
| Mol Weight | 252.4 g/mol |
| Molecular Formula | C16H28O2 |
| Exact Mass | 252.20893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GRcSQ1c5Can |
|---|---|
| Name | Ambrox-2.alpha.-ol |
| Alternate Name(s) | 3a,6,6,9a-tetramethyldodecahydronaphtho[2,1-b]furan-9-ol Dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-9-ol 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-9-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H28O2 |
| InChI | InChI=1S/C16H28O2/c1-14(2)8-6-13(17)16(4)11(14)5-9-15(3)12(16)7-10-18-15/h11-13,17H,5-10H2,1-4H3 |
| InChIKey | NPRGVFUUBISNNK-UHFFFAOYSA-N |
| Molecular Weight | 252.398 g/mol |
| SMILES | OC1CCC(C2CCC3(OCCC3C12C)C)(C)C |
| SPLASH | splash10-052r-4190000000-3e52bb0378380d237b31 |
| Source of Spectrum | H-87-2693-2 |
| Wiley ID | 1564141 |