D-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, 5-acetate (CAS 32257-17-3) — formula C10H14O6, molecular weight 230.21; category organic chemicals.
D-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, 5-acetate (CAS 32257-17-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14O6 comprises 10 C, 14 H, 6 O atoms. Its molecular weight is about 230.21. Reported physicochemical data: LogP about 0.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 32257-17-3 |
|---|---|
| Molecular Formula | C10H14O6 |
| Molecular Weight | 230.21 |
| LogP | 0.2 |
| Category | Organic Chemicals |
D-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, 5-acetate is a carbon-based organic compound with CAS registry number 32257-17-3 and molecular formula C10H14O6 (molecular weight 230.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32257-17-3
Its molecular formula C10H14O6 comprises 10 C, 14 H, 6 O atoms.
Also known as: D-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, 5-acetate · D-核糖酸，2,3-O-(1-甲基亚乙基)-，γ-内酯，5-乙酸酯
Category: organic chemicals
The CAS registry number of D-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, 5-acetate is 32257-17-3.
Molecular formula C10H14O6, molecular weight 230.21.
It is also registered under: D-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, 5-acetate, D-核糖酸，2,3-O-(1-甲基亚乙基)-，γ-内酯，5-乙酸酯.
Category: Organic Chemicals.
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Independent reference data for D-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, 5-acetate (CAS 32257-17-3), compiled from public chemistry databases.
| CAS Number | 32257-17-3 |
|---|---|
| PubChem CID | 10609479 |
| Molecular Formula | C10H14O6 |
| IUPAC Name | [(3aR,6R,6aR)-2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl acetate |
| Molecular Weight | 230.21 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 230.07903816 |
| Monoisotopic Mass | 230.07903816 |
| Topological Polar Surface Area | 71.1 |
| Heavy Atom Count | 16 |
((3AR,4R,6aR)-2,2-dimethyl-6-oxotetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl acetate; 32257-17-3; SCHEMBL12243160; WGDPYNADQWAOTO-BWZBUEFSSA-; InChI=1/C10H14O6/c1-5(11)13-4-6-7-8(9(12)14-6)16-10(2,3)15-7/h6-8H,4H2,1-3H3/t6-,7-,8-/m1/s1
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.