(3aR,4R,6aS)-2,2-dipentyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

Systemtic Name: (3aR,4R,6aS)-2,2-dipentyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Openeye Name: (3aR,4R,6aS)-2,2-dipentyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol CAS Name: (3aR,4R,6aS)-2,2-dipentyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol IUPAC Name: (3aR,4R,6aS)-2,2-dipentyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Traditional Name: (3aR,4R,6aS)-2,2-diamyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(OC2C=CC(C2O1)O)CCCCC

Isomeric SMILES

CCCCCC1(O[C@H]2C=C[C@H]([C@H]2O1)O)CCCCC

InChI

InChI=1S/C16H28O3/c1-3-5-7-11-16(12-8-6-4-2)18-14-10-9-13(17)15(14)19-16/h9-10,13-15,17H,3-8,11-12H2,1-2H3/t13-,14+,15-/m1/s1