(1R,4aR,10aR)-1-methyl-3,4,4a,10a-tetrahydro-2H-phenanthren-1-ol

Systemtic Name: (1R,4aR,10aR)-1-methyl-3,4,4a,10a-tetrahydro-2H-phenanthren-1-ol Openeye Name: (1R,4aR,10aR)-1-methyl-3,4,4a,10a-tetrahydro-2H-phenanthren-1-ol CAS Name: (1R,4aR,10aR)-1-methyl-3,4,4a,10a-tetrahydro-2H-phenanthren-1-ol IUPAC Name: (1R,4aR,10aR)-1-methyl-3,4,4a,10a-tetrahydro-2H-phenanthren-1-ol Traditional Name: (1R,4aR,10aR)-1-methyl-3,4,4a,10a-tetrahydro-2H-phenanthren-1-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2C1C=CC3=CC=CC=C23)O

Isomeric SMILES

C[C@]1(CCC[C@@H]2[C@H]1C=CC3=CC=CC=C23)O

InChI

InChI=1S/C15H18O/c1-15(16)10-4-7-13-12-6-3-2-5-11(12)8-9-14(13)15/h2-3,5-6,8-9,13-14,16H,4,7,10H2,1H3/t13-,14+,15+/m0/s1