rel-(1R,2R)-cyclopentane-1,2-diol diacetate
Modify Date: 2024-07-17 02:08:10
rel-(1R,2R)-cyclopentane-1,2-diol diacetate structure
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Common Name | rel-(1R,2R)-cyclopentane-1,2-diol diacetate | ||
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| CAS Number | 35657-88-6 | Molecular Weight | 186.20500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H14O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | rel-(1R,2R)-cyclopentane-1,2-diol diacetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H14O4 |
|---|---|
| Molecular Weight | 186.20500 |
| Exact Mass | 186.08900 |
| PSA | 52.60000 |
| LogP | 1.03370 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:542-92-7| 1,2-trans-cyclopentanediol diacetate |
| (+/-)-trans-1,2-diacetoxycyclopentane |
| trans-cyclopentane-1,2-diyl diacetate |
| trans-1,2-cyclopentanediol diacetate |
| (dl)-trans-1,2-diacetoxy-cyclopentane |
| (+/-)-1,2-diacetoxycyclopentane |