[(3aS,4S,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol

Systemtic Name: [(3aS,4S,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol Openeye Name: [(3aS,4S,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol CAS Name: [(3aS,4S,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol IUPAC Name: [(3aS,4S,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol Traditional Name: [(3aS,4S,6R,6aR)-2,2-dimethyl-4-methylol-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(CC(C2O1)CO)CO)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](C[C@H]([C@@H]2O1)CO)CO)C

InChI

InChI=1S/C10H18O4/c1-10(2)13-8-6(4-11)3-7(5-12)9(8)14-10/h6-9,11-12H,3-5H2,1-2H3/t6-,7+,8-,9+