| SpectraBase Compound ID | A66CGGuifJZ |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-11-13(10-20-12(2)18)17(5)8-6-7-16(3,4)15(17)9-14(11)19/h13-15,19H,1,6-10H2,2-5H3/t13-,14+,15?,17+/m0/s1 |
| InChIKey | YTDKTWFDTIVABN-HJGDVNRJSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BSlebHC1qn1 |
|---|---|
| Name | 11-Acetoxy-8(12)-drimen-7.alpha.-ol |
| Alternate Name(s) | [(1R,3R,8aS)-3-hydroxy-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]methyl acetate Acetic acid [(1R,3R,8aS)-3-hydroxy-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl ester [(1R,3R,8aS)-3-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl acetate [(1R,3R,8aS)-3-hydroxy-5,5,8a-trimethyl-2-methylene-decalin-1-yl]methyl acetate [(1R,3R,8aS)-5,5,8a-trimethyl-2-methylidene-3-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-11-13(10-20-12(2)18)17(5)8-6-7-16(3,4)15(17)9-14(11)19/h13-15,19H,1,6-10H2,2-5H3/t13-,14+,15?,17+/m0/s1 |
| InChIKey | YTDKTWFDTIVABN-HJGDVNRJSA-N |
| Molecular Weight | 280.408 g/mol |
| SMILES | O[C@@]1(CC2[C@@]([C@](C1=C)(COC(=O)C)[H])(CCCC2(C)C)C)[H] |
| SPLASH | splash10-006x-9400000000-dcf126e05324ec5d75d9 |
| Source of Spectrum | F-51-7445-27 |
| Wiley ID | 792515 |