| SpectraBase Compound ID | BnUDqjAMDr |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-10-6-7-11-4-3-5-12(13(11)8-10)9-14(15)16-2/h8,10-12H,3-7,9H2,1-2H3/t10-,11-,12+/m1/s1 |
| InChIKey | CWXJILIWJQDKFD-UTUOFQBUSA-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 | CUv5aiWhT8 |
|---|---|
| Name | Methyl (4a'RS,8'SR,8a'RS)-2-(2'-Methyl-2',',4',4a',5',6',7',8',-octahydronaphthalen-8'-yl)acetate |
| Alternate Name(s) | ((1S,4aR,7R)-7-Methyl-1,2,3,4,4a,5,6,7-octahydro-naphthalen-1-yl)-acetic acid methyl ester Methyl (4a'RS,8'SR,8a'RS)-2-(2'-Methyl-2',3',4',4a',5',6',7',8',-octahydronaphthalen-8'-yl)acetate Methyl 2-[(1S,4aR,7R)-7-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl]acetate Methyl 2-[(1S,4aR,7R)-7-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl]ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-10-6-7-11-4-3-5-12(13(11)8-10)9-14(15)16-2/h8,10-12H,3-7,9H2,1-2H3/t10-,11-,12+/m1/s1 |
| InChIKey | CWXJILIWJQDKFD-UTUOFQBUSA-N |
| Molecular Weight | 222.328 g/mol |
| SMILES | C12=C[C@@](CC[C@]2(CCC[C@]1(CC(=O)OC)[H])[H])(C)[H] |
| SPLASH | splash10-052f-9400000000-fd19975ccd547892ebd4 |
| Source of Spectrum | J-59-4747-24 |
| Wiley ID | 534567 |