(1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-yl)methanol

Systemtic Name: (1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-yl)methanol Openeye Name: (1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-yl)methanol CAS Name: (1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-yl)methanol IUPAC Name: (1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-yl)methanol Traditional Name: (1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthren-1-yl)methanol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2C1CCC3=CC=CC=C23)CO

Isomeric SMILES

CC1(CCCC2C1CCC3=CC=CC=C23)CO

InChI

InChI=1S/C16H22O/c1-16(11-17)10-4-7-14-13-6-3-2-5-12(13)8-9-15(14)16/h2-3,5-6,14-15,17H,4,7-11H2,1H3