(1aS,2R,3S,11dR)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b] oxirene-2,3-diol
Modify Date: 2025-08-28 20:35:55
![(1aS,2R,3S,11dR)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b] oxirene-2,3-diol Structure](https://image.chemsrc.com/caspic/120/75410-89-8.png)
(1aS,2R,3S,11dR)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b] oxirene-2,3-diol structure
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Common Name | (1aS,2R,3S,11dR)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b] oxirene-2,3-diol | ||
|---|---|---|---|---|
| CAS Number | 75410-89-8 | Molecular Weight | 278.30200 | |
| Density | 1.478g/cm3 | Boiling Point | 567.5ºC at 760 mmHg | |
| Molecular Formula | C18H14O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 297ºC | |
| Name | (1aS,2R,3S,11dR)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b] oxirene-2,3-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.478g/cm3 |
|---|---|
| Boiling Point | 567.5ºC at 760 mmHg |
| Molecular Formula | C18H14O3 |
| Molecular Weight | 278.30200 |
| Flash Point | 297ºC |
| Exact Mass | 278.09400 |
| PSA | 52.99000 |
| LogP | 2.84080 |
| Index of Refraction | 1.814 |
| rac-3-propylisochroman-1-one |
| 1H-2-Benzopyran-1-one,3,4-dihydro-3-propyl |
| 3,4-dihydro-3-propyl-1H-2-benzopyran-1-one |
| 3-n-Propyl-3,4-dihydroisocumarin |
| 3-propyl-isochroman-1-one |