1,2,3,4,5,6,7,8-octahydrophenanthrene-2-carbaldehyde

Systemtic Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-2-carbaldehyde Openeye Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-2-carbaldehyde CAS Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-2-carboxaldehyde IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-2-carbaldehyde Traditional Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-2-carbaldehyde Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2CCC(C3)C=O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2CCC(C3)C=O

InChI

InChI=1S/C15H18O/c16-10-11-5-8-15-13(9-11)7-6-12-3-1-2-4-14(12)15/h6-7,10-11H,1-5,8-9H2