Account ((3aR,4R,6S,6aS)-rel-2,2-Dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-4,6-diyl)dimethanol
- Catalog No. :
- ACONJY178
- CAS No. :
- 59210-93-4
- Molecular Formula :
- C10H18O4
- Molecular Weight :
- 202.25
IUPAC Name:((3aR,4R,6S,6aS)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-4,6-diyl)dimethanol
![((3aR,4R,6S,6aS)-rel-2,2-Dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-4,6-diyl)dimethanol structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$361.00Login to see priceIn stockInquiry
250mg97%$481.00Login to see priceIn stockInquiry
500mg97%$800.00Login to see priceIn stockInquiry
1g97%$1000.00Login to see priceIn stockInquiry
5g97%$3000.00Login to see priceIn stockInquiry
10g97%$4999.00Login to see priceInquiryInquiry
25g97%$9998.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | ((3aR,4R,6S,6aS)-rel-2,2-Dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-4,6-diyl)dimethanol |
|---|---|
| IUPAC Name | ((3aR,4R,6S,6aS)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-4,6-diyl)dimethanol |
| MDL No. | 0 |
| Molecular Formula | C10H18O4 |
| Molecular Weight | 202.25 |
| SMILES | OC[C@H]1C[C@@H](CO)[C@@]2([H])[C@]1([H])OC(C)(C)O2 |
| InChI Key | QNMGXRPBXLCQBX-SPJNRGJMSA-N |
| Synonym | 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 | ((3aR,4R,6S,6aS)-rel-2,2-Dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxole-4,6-diyl)dimethanol | D97124 | (1S)-2alpha,3alpha-(I |
| CAS No. | 59210-93-4 |
| PubChem CID | 10899684 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACONJY178 Molecular Building Block Synthetic Route
(3AR,4S,6aR)-4-(2-hydroxyethyl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
(3AS,4S,6S,6aR)-6-allyl-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol
(3AR,3bR,4aS,5S,5aS)-2,2-dimethylhexahydrocyclopropa[3,4]cyclopenta[1,2-d][1,3]dioxol-5-ol