![(1R*,7S*)-)tricyclo[6.3.0.0(3,7)]undec-1(8)-en-2-one](/api/spectrum/Jzg7RcgqtBA/structure.png?h=300&w=458 "(1R*,7S*)-)tricyclo[6.3.0.0(3,7)]undec-1(8)-en-2-one")
| SpectraBase Compound ID | La5QU3k9v3F |
|---|---|
| InChI | InChI=1S/C11H14O/c12-11-9-5-1-3-7(9)8-4-2-6-10(8)11/h7,9H,1-6H2/t7-,9-/m1/s1 |
| InChIKey | MHJHXQGYYHAJSC-VXNVDRBHSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Jzg7RcgqtBA |
|---|---|
| Name | (1R*,7S*)-)tricyclo[6.3.0.0(3,7)]undec-1(8)-en-2-one |
| Alternate Name(s) | endo-Tricyclo[6.3.0.0(3,7)]undec-11-en-2-one (3aS,6aR)-1,2,3,3a,5,6,6a,7a-octahydro-7H-cyclopenta[a]pentalen-7-one 1,2,3,3a,3b,4,5,7a-octahydro-7H-cyclopenta[a]pentalen-7-one exo-Tricyclo[6.3.0.0(3,7)]undec-11-en-2-one (3aS,7aR)-1,2,3,3a,4,5,6,7a-Octahydro-cyclopenta[a]pentalen-7-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c12-11-9-5-1-3-7(9)8-4-2-6-10(8)11/h7,9H,1-6H2/t7-,9-/m1/s1 |
| InChIKey | MHJHXQGYYHAJSC-VXNVDRBHSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | C12=C([C@]3(CCC[C@]3(C2=O)[H])[H])CCC1 |
| SPLASH | splash10-001i-0900000000-7eee19553d57e71d61ee |
| Source of Spectrum | F-48-8224-6 |
| Wiley ID | 1159061 |