(3aS,6aR)-6a-methyl-4-methylidene-2,3-di(propan-2-yloxy)-1,3a,5,6-tetrahydropentalen-1-ol

Systemtic Name: (3aS,6aR)-6a-methyl-4-methylidene-2,3-di(propan-2-yloxy)-1,3a,5,6-tetrahydropentalen-1-ol Openeye Name: (3aS,6aR)-2,3-diisopropoxy-6a-methyl-4-methylene-1,3a,5,6-tetrahydropentalen-1-ol CAS Name: (3aS,6aR)-6a-methyl-4-methylene-2,3-di(propan-2-yloxy)-1,3a,5,6-tetrahydropentalen-1-ol IUPAC Name: (3aS,6aR)-6a-methyl-4-methylidene-2,3-di(propan-2-yloxy)-1,3a,5,6-tetrahydropentalen-1-ol Traditional Name: (3aS,6aR)-2,3-diisopropoxy-6a-methyl-4-methylene-1,3a,5,6-tetrahydropentalen-1-ol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C2(C1C(=C)CC2)C)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C([C@]2([C@@H]1C(=C)CC2)C)O)OC(C)C

InChI

InChI=1S/C16H26O3/c1-9(2)18-13-12-11(5)7-8-16(12,6)15(17)14(13)19-10(3)4/h9-10,12,15,17H,5,7-8H2,1-4,6H3/t12-,15?,16-/m1/s1