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 |
SpectraBase Spectrum ID | DsaSjJ6dFJR |
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Name | trans-Bicyclo[5.4.0]undec-7-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 | splash10-0a4i-9300000000-cb20bdef2ecc2cbe0330 |
Source of Spectrum | AT-32-1552-2 |
Synonyms | (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 |
Wiley ID | 835929 |