(3aS,4S,6aS)-4-(hydroxymethyl)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ol

Systemtic Name: (3aS,4S,6aS)-4-(hydroxymethyl)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ol Openeye Name: (3aS,4S,6aS)-4-(hydroxymethyl)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ol CAS Name: (3aS,4S,6aS)-4-(hydroxymethyl)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ol IUPAC Name: (3aS,4S,6aS)-4-(hydroxymethyl)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ol Traditional Name: (3aS,4S,6aS)-2,2-dimethyl-4-methylol-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ol Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O4/c1-8(2)12-6-3-4-9(11,5-10)7(6)13-8/h3-4,6-7,10-11H,5H2,1-2H3/t6-,7-,9-/m0/s1