Account rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-ol
- Catalog No. :
- ACNQVB120
- CAS No. :
- 15573-17-8
- Molecular Formula :
- C6H10O2
- Molecular Weight :
- 114.14
IUPAC Name:(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ol
![rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-ol structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg97%$254.00Login to see priceInquiryInquiry
100mg97%$376.00Login to see priceInquiryInquiry
250mg97%$532.00Login to see priceInquiryInquiry
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Product Information
| Product Name | rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-ol |
|---|---|
| IUPAC Name | (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-ol |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 |
| SMILES | O[C@@H]1[C@@](O2)([H])CC[C@@]2([H])C1 |
| InChI Key | DXJWCIYSWHNWHQ-HCWXCVPCSA-N |
| Synonym | (1R,2S,4S)-7-OXABICYCLO[2.2.1]HEPTAN-2-OL;7-Oxabicyclo[2.2.1]heptan-2-ol, exo- (8CI,9CI) |
| CAS No. | 15573-17-8 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364
