(1S,5R)-2,5-dimethyl-3-oxabicyclo[3.2.0]heptane-2-carbaldehyde

Systemtic Name: (1S,5R)-2,5-dimethyl-3-oxabicyclo[3.2.0]heptane-2-carbaldehyde Openeye Name: (1S,5R)-2,5-dimethyl-3-oxabicyclo[3.2.0]heptane-2-carbaldehyde CAS Name: (1S,5R)-2,5-dimethyl-3-oxabicyclo[3.2.0]heptane-2-carboxaldehyde IUPAC Name: (1S,5R)-2,5-dimethyl-3-oxabicyclo[3.2.0]heptane-2-carbaldehyde Traditional Name: (1S,5R)-2,5-dimethyl-3-oxabicyclo[3.2.0]heptane-2-carbaldehyde Formula: C9H14O2 MolecularWeight: 154.20626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC1C(OC2)(C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-8-4-3-7(8)9(2,5-10)11-6-8/h5,7H,3-4,6H2,1-2H3/t7-,8-,9?/m0/s1