![trans-Bicyclo[5.4.0]undec-7-ene-1-one](/api/spectrum/FqCZ3fUFum4/structure.png?h=300&w=458 "trans-Bicyclo[5.4.0]undec-7-ene-1-one")
| SpectraBase Compound ID | BWlDniLn9wr |
|---|---|
| InChI | InChI=1S/C11H16O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,5,9-10H,2-4,6-8H2/t9-,10-/m1/s1 |
| InChIKey | VFPADRLJMJZBKI-NXEZZACHSA-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 | FqCZ3fUFum4 |
|---|---|
| Name | trans-Bicyclo[5.4.0]undec-7-ene-1-one |
| Alternate Name(s) | (4aR,9aS)-3,4,4a,6,7,8,9,9a-Octahydro-benzocyclohepten-5-one (4aR,9aS)-3,4,4a,6,7,8,9,9a-octahydro-5H-benzo[a]cyclohepten-5-one (4aR,9aR)-3,4,4a,6,7,8,9,9a-octahydro-5H-benzo[a]cyclohepten-5-one cis-Bicyclo[5.4.0]undec-5-ene-1-one cis-Bicyclo[5.4.0]undec-2-ene-1-one cis-Bicyclo[5.4.0]undec-7-ene-1-one trans-Bicyclo[5.4.0]undec-2-ene-1-one |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,5,9-10H,2-4,6-8H2/t9-,10-/m1/s1 |
| InChIKey | VFPADRLJMJZBKI-NXEZZACHSA-N |
| Molecular Weight | 164.248 g/mol |
| SMILES | C1([C@]2([C@](C=CCC2)(CCCC1)[H])[H])=O |
| SPLASH | splash10-01t9-9700000000-1410689f4662531eef5d |
| Source of Spectrum | AT-32-1552-2 |
| Wiley ID | 835916 |