(1S,5R)-5-(3-methylbut-2-enyl)-6-oxidanylidene-7-oxabicyclo[3.2.0]hept-3-ene-3-carbaldehyde

Systemtic Name: (1S,5R)-5-(3-methylbut-2-enyl)-6-oxidanylidene-7-oxabicyclo[3.2.0]hept-3-ene-3-carbaldehyde Openeye Name: (1S,5R)-5-(3-methylbut-2-enyl)-6-oxo-7-oxabicyclo[3.2.0]hept-3-ene-3-carbaldehyde CAS Name: (1S,5R)-5-(3-methylbut-2-enyl)-6-oxo-7-oxabicyclo[3.2.0]hept-3-ene-3-carboxaldehyde IUPAC Name: (1S,5R)-5-(3-methylbut-2-enyl)-6-oxo-7-oxabicyclo[3.2.0]hept-3-ene-3-carbaldehyde Traditional Name: (1S,5R)-6-keto-5-(3-methylbut-2-enyl)-7-oxabicyclo[3.2.0]hept-3-ene-3-carbaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12C=C(CC1OC2=O)C=O)C

Isomeric SMILES

CC(=CC[C@@]12C=C(C[C@@H]1OC2=O)C=O)C

InChI

InChI=1S/C12H14O3/c1-8(2)3-4-12-6-9(7-13)5-10(12)15-11(12)14/h3,6-7,10H,4-5H2,1-2H3/t10-,12+/m0/s1