Products 59210-93-4

Name: [rel-(3aS,4S,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol, 96%
Availability: InStock

CAS 59210-93-4 is the registry number for [rel-(3aS,4S,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol, 96%. Offered by: Chemat. Available pack sizes: 100mg, 250mg, 500mg, 1g.

[rel-(3aS,4S,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol, 96%

Chemat

size: 100mg, 250mg, 500mg, 1g
Variants: 4

from 1134.80

View product

[(3aS,4S,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol (CAS 59210-93-4) is a chemical compound with the molecular formula C10H18O4 and a molecular weight of 202.25 g/mol. 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. InChIKey: QNMGXRPBXLCQBX-SPJNRGJMSA-N.

Identity
Molecular formula	C₁₀H₁₈O₄
Molecular weight	202.25 g/mol
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
InChIKey	QNMGXRPBXLCQBX-SPJNRGJMSA-N
SMILES	CC1(O[C@@H]2[C@H](C[C@H]([C@@H]2O1)CO)CO)C

Computed by PubChem (NCBI)

Synonyms: (1S)-2alpha,3alpha-(I

Products 59210-93-4

[rel-(3aS,4S,6R,6aR)-4-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol, 96%

Isomers (same molecular formula)