ethane; 6-methyl-4a,9,9a,10-tetrahydroanthracene

Systemtic Name: ethane; 6-methyl-4a,9,9a,10-tetrahydroanthracene Openeye Name: ethane; 6-methyl-4a,9,9a,10-tetrahydroanthracene CAS Name: ethane; 6-methyl-4a,9,9a,10-tetrahydroanthracene IUPAC Name: ethane; 6-methyl-4a,9,9a,10-tetrahydroanthracene Traditional Name: ethane; 6-methyl-4a,9,9a,10-tetrahydroanthracene Formula: C17H22 MolecularWeight: 226.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC1=CC2=C(CC3C=CC=CC3C2)C=C1

Isomeric SMILES

CC.CC1=CC2=C(CC3C=CC=CC3C2)C=C1

InChI

InChI=1S/C15H16.C2H6/c1-11-6-7-14-9-12-4-2-3-5-13(12)10-15(14)8-11;1-2/h2-8,12-13H,9-10H2,1H3;1-2H3