(1R,2S,4S)-3-methylidene-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde

Systemtic Name: (1R,2S,4S)-3-methylidene-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde Openeye Name: (1R,2S,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde CAS Name: (1R,2S,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxaldehyde IUPAC Name: (1R,2S,4S)-3-methylidene-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde Traditional Name: (1R,2S,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-ene-2-carbaldehyde Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2C=CC(C1C=O)O2

Isomeric SMILES

C=C1[C@@H]2C=C[C@H]([C@H]1C=O)O2

InChI

InChI=1S/C8H8O2/c1-5-6(4-9)8-3-2-7(5)10-8/h2-4,6-8H,1H2/t6-,7-,8+/m0/s1