| SpectraBase Compound ID | D5u3TOXh0Ht |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-11(10-19-12(2)18)6-5-7-16(3)13-8-14-15(9-13)17(14,16)4/h6,13-15H,5,7-10H2,1-4H3/b11-6+/t13-,14?,15?,16-,17+/m1/s1 |
| InChIKey | IXRPKRWXUJOOBZ-CDIUEEKFSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 81lFzqFplv2 |
|---|---|
| Name | (+)-Epi-.beta.-santalyl acetate |
| Alternate Name(s) | [2]-cis-.beta.-santalyl acetate .alpha.-santalol acetate (-)-E-.beta.-santalyl acetate 2-Penten-1-ol, 5-(2,3-dimethyltricyclo(2.2.1.0(sup 2,6))hept-3-yl)-2-methyl-, acetate, stereoisomer Acetic acid [(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-2-methylpent-2-enyl] ester [(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-2-methylpent-2-enyl] acetate [(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-2-methyl-pent-2-enyl] acetate [(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-2-methyl-pent-2-enyl] ethanoate |
| CAS Registry Number | 41414-75-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26O2 |
| InChI | InChI=1S/C17H26O2/c1-11(10-19-12(2)18)6-5-7-16(3)13-8-14-15(9-13)17(14,16)4/h6,13-15H,5,7-10H2,1-4H3/b11-6+/t13-,14?,15?,16-,17+/m1/s1 |
| InChIKey | IXRPKRWXUJOOBZ-CDIUEEKFSA-N |
| Molecular Weight | 262.393 g/mol |
| SMILES | [C@]12(C3C[C@]([C@]2(CC\C=C\(COC(=O)C)C)C)(CC13)[H])C |
| SPLASH | splash10-0006-9100000000-58a637a647a9876fed82 |
| Source of Spectrum | W5-1989-34993-30543 |
| Wiley ID | 1266308 |