(1R)-2,2-dimethylspiro[2.4]hepta-4,6-diene-1-carbaldehyde

Systemtic Name: (1R)-2,2-dimethylspiro[2.4]hepta-4,6-diene-1-carbaldehyde Openeye Name: (1R)-2,2-dimethylspiro[2.4]hepta-4,6-diene-1-carbaldehyde CAS Name: (1R)-2,2-dimethyl-1-spiro[2.4]hepta-4,6-dienecarboxaldehyde IUPAC Name: (1R)-2,2-dimethylspiro[2.4]hepta-4,6-diene-1-carbaldehyde Traditional Name: (1R)-2,2-dimethylspiro[2.4]hepta-4,6-diene-1-carbaldehyde Formula: C10H12O MolecularWeight: 148.20168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C12C=CC=C2)C=O)C

Isomeric SMILES

CC1([C@H](C12C=CC=C2)C=O)C

InChI

InChI=1S/C10H12O/c1-9(2)8(7-11)10(9)5-3-4-6-10/h3-8H,1-2H3/t8-/m1/s1