3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene; ethanal

Systemtic Name: 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene; ethanal Openeye Name: acetaldehyde; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: acetaldehyde; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: acetaldehyde; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: acetaldehyde; 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC=O.CC1=CC2=CC2=C1C

Isomeric SMILES

CC=O.CC1=CC2=CC2=C1C

InChI

InChI=1S/C8H8.C2H4O/c1-5-3-7-4-8(7)6(5)2;1-2-3/h3-4H,1-2H3;2H,1H3