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2-[(1R,5S,6R)-2-oxidanylidene-6-bicyclo[3.2.2]non-3-enyl]ethanal

2-[(1R,5S,6R)-2-oxidanylidene-6-bicyclo[3.2.2]non-3-enyl]ethanal

Systemtic Name:2-[(1R,5S,6R)-2-oxidanylidene-6-bicyclo[3.2.2]non-3-enyl]ethanal
Openeye Name:2-[(1R,5S,6R)-2-oxo-6-bicyclo[3.2.2]non-3-enyl]acetaldehyde
CAS Name:2-[(1R,5S,6R)-2-oxo-6-bicyclo[3.2.2]non-3-enyl]acetaldehyde
IUPAC Name:2-[(1R,5S,6R)-2-oxo-6-bicyclo[3.2.2]non-3-enyl]acetaldehyde
Traditional Name:2-[(1R,5S,6R)-2-keto-6-bicyclo[3.2.2]non-3-enyl]acetaldehyde
Formula: C11H14O2
MolecularWeight: 178.22766
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(=O)C1CC2CC=O


Isomeric SMILES

C1C[C@@H]2C=CC(=O)[C@H]1C[C@@H]2CC=O


InChI

InChI=1S/C11H14O2/c12-6-5-9-7-10-2-1-8(9)3-4-11(10)13/h3-4,6,8-10H,1-2,5,7H2/t8-,9+,10-/m1/s1


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