2-[(1S,5S,7S)-6-oxidanylidene-7-bicyclo[3.2.0]hept-3-enyl]ethanal

Systemtic Name: 2-[(1S,5S,7S)-6-oxidanylidene-7-bicyclo[3.2.0]hept-3-enyl]ethanal Openeye Name: 2-[(1S,5S,7S)-6-oxo-7-bicyclo[3.2.0]hept-3-enyl]acetaldehyde CAS Name: 2-[(1S,5S,7S)-6-oxo-7-bicyclo[3.2.0]hept-3-enyl]acetaldehyde IUPAC Name: 2-[(1S,5S,7S)-6-oxo-7-bicyclo[3.2.0]hept-3-enyl]acetaldehyde Traditional Name: 2-[(1S,5S,7S)-6-keto-7-bicyclo[3.2.0]hept-3-enyl]acetaldehyde Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(C2=O)CC=O

Isomeric SMILES

C1C=C[C@H]2[C@@H]1[C@@H](C2=O)CC=O

InChI

InChI=1S/C9H10O2/c10-5-4-8-6-2-1-3-7(6)9(8)11/h1,3,5-8H,2,4H2/t6-,7+,8+/m1/s1