| SpectraBase Compound ID | 7ArpqlhevvG |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-9-5-6-11(15(3,4)17)7-13-10(2)14(16)8-12(9)13/h8-11,13-14,16-17H,5-7H2,1-4H3/t9-,10+,11+,13-,14-/m0/s1 |
| InChIKey | HOIPKOPJTJSELQ-AXMVNOCNSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GdE9cNm8skZ |
|---|---|
| Name | 1-Guaiene-3.beta.,11-diol |
| Alternate Name(s) | 3,8-Dimethyl-5-(.alpha.-hydroxyisopropyl)-2-hydroxy-perhydro-.delta.-1(8a)-azulene (1R,2R,4S,7R,8aS)-7-(2-hydroxypropan-2-yl)-1,4-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-2-ol (1R,2R,4S,7R,8aS)-1,4-dimethyl-7-(2-oxidanylpropan-2-yl)-1,2,4,5,6,7,8,8a-octahydroazulen-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-9-5-6-11(15(3,4)17)7-13-10(2)14(16)8-12(9)13/h8-11,13-14,16-17H,5-7H2,1-4H3/t9-,10+,11+,13-,14-/m0/s1 |
| InChIKey | HOIPKOPJTJSELQ-AXMVNOCNSA-N |
| Molecular Weight | 238.371 g/mol |
| SMILES | OC([C@]1(C[C@@]2(C(=C[C@@]([C@@]2(C)[H])(O)[H])[C@](CC1)(C)[H])[H])[H])(C)C |
| SPLASH | splash10-0002-0920000000-d0a9a06589950bb3b495 |
| Source of Spectrum | G4-70-852-3 |
| Wiley ID | 1694699 |