| SpectraBase Compound ID | EET1glzNaZL |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-9(2)12-5-4-10(3)14(16)7-6-11(15)8-13(12)14/h8-10,12,16H,4-7H2,1-3H3/t10-,12+,14-/m1/s1 |
| InChIKey | QSCUHKDLNLVMNB-SCDSUCTJSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7WtKP0N84QW |
|---|---|
| Name | (1R,7S,10R)-1-Hydroxy-11-nor-cadinan-5-en-4-one |
| Alternate Name(s) | 5-Isopropyl-8-methyl-9-hydroxy-1,2,3,5,6,7,8,9-decahydronaphthalen-3-one (4aR,5R,8S)-4a-hydroxy-5-methyl-8-propan-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one (4aR,5R,8S)-5-methyl-4a-oxidanyl-8-propan-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-9(2)12-5-4-10(3)14(16)7-6-11(15)8-13(12)14/h8-10,12,16H,4-7H2,1-3H3/t10-,12+,14-/m1/s1 |
| InChIKey | QSCUHKDLNLVMNB-SCDSUCTJSA-N |
| Molecular Weight | 222.328 g/mol |
| SMILES | O[C@]12C([C@@](CC[C@]2(C)[H])(C(C)C)[H])=CC(=O)CC1 |
| SPLASH | splash10-05dl-2910000000-7570b5ace3fc0707bac8 |
| Source of Spectrum | X2-68-1313-4 |
| Wiley ID | 1609699 |