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1,3,8-trimethylphenanthrene

1,3,8-trimethylphenanthrene

Systemtic Name:1,3,8-trimethylphenanthrene
Openeye Name:1,3,8-trimethylphenanthrene
CAS Name:1,3,8-trimethylphenanthrene
IUPAC Name:1,3,8-trimethylphenanthrene
Traditional Name:1,3,8-trimethylphenanthrene
Formula: C17H16
MolecularWeight: 220.30894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC3=C(C=C(C=C23)C)C


Isomeric SMILES

CC1=CC=CC2=C1C=CC3=C(C=C(C=C23)C)C


InChI

InChI=1S/C17H16/c1-11-9-13(3)15-8-7-14-12(2)5-4-6-16(14)17(15)10-11/h4-10H,1-3H3


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