![3a,5-Dimethyl(tetrahydro)benzo[3a,7a-d]cyclopentan-1-one](/api/spectrum/JzksMzJCY7z/structure.png?h=300&w=458 "3a,5-Dimethyl(tetrahydro)benzo[3a,7a-d]cyclopentan-1-one")
| SpectraBase Compound ID | GNEt6WQnNDa |
|---|---|
| InChI | InChI=1S/C11H16O/c1-8-3-4-9-10(12)5-6-11(9,2)7-8/h3,9H,4-7H2,1-2H3/t9?,11-/m0/s1 |
| InChIKey | BKULKIXTQDHURW-UMJHXOGRSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JzksMzJCY7z |
|---|---|
| Name | 3a,5-Dimethyl(tetrahydro)benzo[3a,7a-d]cyclopentan-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-8-3-4-9-10(12)5-6-11(9,2)7-8/h3,9H,4-7H2,1-2H3/t9?,11-/m0/s1 |
| InChIKey | BKULKIXTQDHURW-UMJHXOGRSA-N |
| Molecular Weight | 164.248 g/mol |
| SMILES | [C@]12(C(C(=O)CC2)CC=C(C1)C)C |
| SPLASH | splash10-0a4i-1900000000-a1ffd4ba5c8250d97148 |
| Source of Spectrum | SK-22-2968-3 |
| Wiley ID | 852249 |