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1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbaldehyde

1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbaldehyde

Systemtic Name:1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbaldehyde
Openeye Name:1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbaldehyde
CAS Name:1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxaldehyde
IUPAC Name:1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbaldehyde
Traditional Name:1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbaldehyde
Formula: C15H18O
MolecularWeight: 214.30282
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C3=C2CCCC3)C=O


Isomeric SMILES

C1CCC2=C(C1)C=C(C3=C2CCCC3)C=O


InChI

InChI=1S/C15H18O/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h9-10H,1-8H2


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