| SpectraBase Compound ID | 95yldZVu3U8 |
|---|---|
| InChI | InChI=1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15+/m1/s1 |
| InChIKey | KUFXJZXMWHNCEH-DOMZBBRYSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EQiXkWlIIq1 |
|---|---|
| Name | .alpha.-Cyperone |
| Alternate Name(s) | (4aS,7R)-1,4a-dimethyl-7-(1-methylethenyl)-3,4,5,6,7,8-hexahydronaphthalen-2-one (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one (4aS,7R)-7-isopropenyl-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15+/m1/s1 |
| InChIKey | KUFXJZXMWHNCEH-DOMZBBRYSA-N |
| Molecular Weight | 218.340 g/mol |
| SMILES | C12=C(C(=O)CC[C@@]2(CC[C@](C1)(C(=C)C)[H])C)C |
| SPLASH | splash10-0gb9-0090000000-d75f25a159366f5dbd6f |
| Source of Spectrum | SK-23-2460-3 |
| Wiley ID | 865737 |