1,1-dimethyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene

Systemtic Name: 1,1-dimethyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene Openeye Name: 1,1-dimethyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene CAS Name: 1,1-dimethyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene IUPAC Name: 1,1-dimethyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene Traditional Name: 1,1-dimethyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2C1CCC3=CC=CC=C23)C

Isomeric SMILES

CC1(CCCC2C1CCC3=CC=CC=C23)C

InChI

InChI=1S/C16H22/c1-16(2)11-5-8-14-13-7-4-3-6-12(13)9-10-15(14)16/h3-4,6-7,14-15H,5,8-11H2,1-2H3