2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanal

Systemtic Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanal Openeye Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetaldehyde CAS Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetaldehyde IUPAC Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetaldehyde Traditional Name: 2-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]acetaldehyde Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CC=O)C

Isomeric SMILES

CC1([C@@H]2CC=C([C@H]1C2)CC=O)C

InChI

InChI=1S/C11H16O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,6,9-10H,4-5,7H2,1-2H3/t9-,10-/m1/s1