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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC3=CC=CC=C23)C=O

Isomeric SMILES

C[C@]12CCCC([C@@H]1CCC3=CC=CC=C23)C=O

InChI

InChI=1S/C16H20O/c1-16-10-4-6-13(11-17)15(16)9-8-12-5-2-3-7-14(12)16/h2-3,5,7,11,13,15H,4,6,8-10H2,1H3/t13?,15-,16+/m0/s1