| SpectraBase Compound ID | 4LxUZTNf1gj |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-11-6-7-14-16(3,4)15(19)8-9-17(14,5)13(11)10-20-12(2)18/h13-15,19H,1,6-10H2,2-5H3/t13-,14-,15-,17+/m0/s1 |
| InChIKey | DODNAIHZGXRZCM-QBYUYEEZSA-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 | EODCqkILVH |
|---|---|
| Name | (+)-3.beta.-Hydroxyalbicanyl Acetate |
| Alternate Name(s) | ((1S,4aR,6S,8aS)-6-hydroxy-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl acetate Acetic acid [(1S,4aR,6S,8aS)-6-hydroxy-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl ester [(1S,4aR,6S,8aS)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl acetate [(1S,4aR,6S,8aS)-6-hydroxy-5,5,8a-trimethyl-2-methylene-decalin-1-yl]methyl acetate [(1S,4aR,6S,8aS)-5,5,8a-trimethyl-2-methylidene-6-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/c1-11-6-7-14-16(3,4)15(19)8-9-17(14,5)13(11)10-20-12(2)18/h13-15,19H,1,6-10H2,2-5H3/t13-,14-,15-,17+/m0/s1 |
| InChIKey | DODNAIHZGXRZCM-QBYUYEEZSA-N |
| Molecular Weight | 280.408 g/mol |
| SMILES | O[C@@]1(C([C@]2([C@@]([C@](C(=C)CC2)(COC(=O)C)[H])(CC1)C)[H])(C)C)[H] |
| SPLASH | splash10-052r-2920000000-a5ba21526285ae659f39 |
| Source of Spectrum | U1-2014-6979-13 |
| Wiley ID | 1741044 |