(1R,6aR)-4,6a-dimethyl-2,3-di(propan-2-yloxy)-5,6-dihydro-1H-pentalen-1-ol

Systemtic Name: (1R,6aR)-4,6a-dimethyl-2,3-di(propan-2-yloxy)-5,6-dihydro-1H-pentalen-1-ol Openeye Name: (1R,6aR)-2,3-diisopropoxy-4,6a-dimethyl-5,6-dihydro-1H-pentalen-1-ol CAS Name: (1R,6aR)-4,6a-dimethyl-2,3-di(propan-2-yloxy)-5,6-dihydro-1H-pentalen-1-ol IUPAC Name: (1R,6aR)-4,6a-dimethyl-2,3-di(propan-2-yloxy)-5,6-dihydro-1H-pentalen-1-ol Traditional Name: (1R,6aR)-2,3-diisopropoxy-4,6a-dimethyl-5,6-dihydro-1H-pentalen-1-ol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(C2(CC1)C)O)OC(C)C)OC(C)C

Isomeric SMILES

CC1=C2C(=C([C@@H]([C@@]2(CC1)C)O)OC(C)C)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/h9-10,15,17H,7-8H2,1-6H3/t15-,16+/m0/s1