1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene-1-carbaldehyde

Systemtic Name: 1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene-1-carbaldehyde Openeye Name: 1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene-1-carbaldehyde CAS Name: 1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene-1-carboxaldehyde IUPAC Name: 1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene-1-carbaldehyde Traditional Name: 1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene-1-carbaldehyde Formula: C16H20O MolecularWeight: 228.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2C1CCC3=CC=CC=C23)C=O

Isomeric SMILES

CC1(CCCC2C1CCC3=CC=CC=C23)C=O

InChI

InChI=1S/C16H20O/c1-16(11-17)10-4-7-14-13-6-3-2-5-12(13)8-9-15(14)16/h2-3,5-6,11,14-15H,4,7-10H2,1H3