(1S,3aS)-8,9-dimethoxy-1-methyl-2,3,3a,4,5,6-hexahydrophenalen-1-ol

Systemtic Name: (1S,3aS)-8,9-dimethoxy-1-methyl-2,3,3a,4,5,6-hexahydrophenalen-1-ol Openeye Name: (1S,3aS)-8,9-dimethoxy-1-methyl-2,3,3a,4,5,6-hexahydrophenalen-1-ol CAS Name: (1S,3aS)-8,9-dimethoxy-1-methyl-2,3,3a,4,5,6-hexahydrophenalen-1-ol IUPAC Name: (1S,3aS)-8,9-dimethoxy-1-methyl-2,3,3a,4,5,6-hexahydrophenalen-1-ol Traditional Name: (1S,3aS)-8,9-dimethoxy-1-methyl-2,3,3a,4,5,6-hexahydrophenalen-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CCCC3=CC(=C(C1=C23)OC)OC)O

Isomeric SMILES

C[C@@]1(CC[C@@H]2CCCC3=CC(=C(C1=C23)OC)OC)O

InChI

InChI=1S/C16H22O3/c1-16(17)8-7-10-5-4-6-11-9-12(18-2)15(19-3)14(16)13(10)11/h9-10,17H,4-8H2,1-3H3/t10-,16-/m0/s1