2-[(1R,5R,8S)-3-oxidanylidene-4-oxabicyclo[3.2.1]octan-8-yl]ethanal

Systemtic Name: 2-[(1R,5R,8S)-3-oxidanylidene-4-oxabicyclo[3.2.1]octan-8-yl]ethanal Openeye Name: 2-[(1R,5R,8S)-3-oxo-4-oxabicyclo[3.2.1]octan-8-yl]acetaldehyde CAS Name: 2-[(1R,5R,8S)-3-oxo-4-oxabicyclo[3.2.1]octan-8-yl]acetaldehyde IUPAC Name: 2-[(1R,5R,8S)-3-oxo-4-oxabicyclo[3.2.1]octan-8-yl]acetaldehyde Traditional Name: 2-[(1R,5R,8S)-3-keto-4-oxabicyclo[3.2.1]octan-8-yl]acetaldehyde Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1CC(=O)O2)CC=O

Isomeric SMILES

C1C[C@@H]2[C@H]([C@H]1CC(=O)O2)CC=O

InChI

InChI=1S/C9H12O3/c10-4-3-7-6-1-2-8(7)12-9(11)5-6/h4,6-8H,1-3,5H2/t6-,7+,8-/m1/s1