| SpectraBase Compound ID | 5nxcCROOo7v |
|---|---|
| InChI | InChI=1S/C16H28O3/c1-14(2)7-5-12(18)16(4)11-6-8-19-15(11,3)9-10(17)13(14)16/h10-13,17-18H,5-9H2,1-4H3 |
| InChIKey | RHUCHGBHUNBWKC-UHFFFAOYSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C16H28O3 |
| Exact Mass | 268.203845 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ZdkyI1kKon |
|---|---|
| Name | Ambrox-1.alpha.,.6.alpha.-diol |
| Alternate Name(s) | 3a,6,6,9a-tetramethyldodecahydronaphtho[2,1-b]furan-5,9-diol Dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-5,9-diol 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-5,9-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H28O3 |
| InChI | InChI=1S/C16H28O3/c1-14(2)7-5-12(18)16(4)11-6-8-19-15(11,3)9-10(17)13(14)16/h10-13,17-18H,5-9H2,1-4H3 |
| InChIKey | RHUCHGBHUNBWKC-UHFFFAOYSA-N |
| Molecular Weight | 268.397 g/mol |
| SMILES | OC1C2C(CCC(C2(C2CCOC2(C1)C)C)O)(C)C |
| SPLASH | splash10-0zg0-3290000000-aa23430e7a3c2b7f112b |
| Source of Spectrum | H-87-2693-4 |
| Wiley ID | 1564139 |