| SpectraBase Compound ID | 8XhQr8HH7x8 |
|---|---|
| InChI | InChI=1S/C14H22O/c1-10-4-5-13-12(11(2)15)7-9-14(13,3)8-6-10/h6,12-13H,4-5,7-9H2,1-3H3/t12-,13-,14-/m0/s1 |
| InChIKey | NTTHZFWZFMNEMX-IHRRRGAJSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3h3xPGXtLSC |
|---|---|
| Name | (1R,3aR,8aS)-1-Acetyl-3a,6-dimethyldecahydroazulene isomer |
| Alternate Name(s) | (1R,3aR,8aS)-1-Acetyl-3a,6-dimethyl-1,2,3,3a,4,7,8,8a-octahydroazulene isomer 1-Acetyl-3a,6-dimethyl-1,2,3,3a,4,7,8,8a-octahydroazulene isomer 1-Acetyl-3a,6-dimethyldecahydroazulene isomer 1-[(1R,3aR,8aS)-3a,6-dimethyl-1,2,3,3a,4,5,8,8a-octahydro-1-azulenyl]ethanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-10-4-5-13-12(11(2)15)7-9-14(13,3)8-6-10/h6,12-13H,4-5,7-9H2,1-3H3/t12-,13-,14-/m0/s1 |
| InChIKey | NTTHZFWZFMNEMX-IHRRRGAJSA-N |
| Molecular Weight | 206.329 g/mol |
| SMILES | [C@]12([C@@](CC[C@@]2(CC=C(CC1)C)C)(C(=O)C)[H])[H] |
| SPLASH | splash10-066r-9200000000-12633cdf010696fa5d75 |
| Source of Spectrum | F-51-12412-5 |
| Wiley ID | 794310 |