4-[(1R,1α,6α,7Z)-2α-[(S)-3-Cyclohexyl-3-hydroxy-1-propynyl]-3β-hydroxybicyclo[4.2.0]octan-7-ylidene]butanoic acid
Modify Date: 2023-01-15 21:37:25
![4-[(1R,1α,6α,7Z)-2α-[(S)-3-Cyclohexyl-3-hydroxy-1-propynyl]-3β-hydroxybicyclo[4.2.0]octan-7-ylidene]butanoic acid Structure](https://www.chemsrc.com/caspic/238/105880-66-8.png)
4-[(1R,1α,6α,7Z)-2α-[(S)-3-Cyclohexyl-3-hydroxy-1-propynyl]-3β-hydroxybicyclo[4.2.0]octan-7-ylidene]butanoic acid structure
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Common Name | 4-[(1R,1α,6α,7Z)-2α-[(S)-3-Cyclohexyl-3-hydroxy-1-propynyl]-3β-hydroxybicyclo[4.2.0]octan-7-ylidene]butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 105880-66-8 | Molecular Weight | 346.46100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H30O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(1R,2R,3S,6R)-2-[(3S)-3-cyclohexyl-3-hydroxy-1-propynyl]-3-hydroxybicyclo[4.2.0]octa-7-ilyden]-(4Z)-butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H30O4 |
|---|---|
| Molecular Weight | 346.46100 |
| Exact Mass | 346.21400 |
| PSA | 77.76000 |
| LogP | 3.12920 |
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4-[(1R,1α,6α,7Z... CAS#:105880-66-8 |
| Literature: Kluge, Arthur F.; Kertesz, Denis J.; O-Yang, Counde; Wu, Helen Y. Journal of Organic Chemistry, 1987 , vol. 52, # 13 p. 2860 - 2868 |
|
~%
4-[(1R,1α,6α,7Z... CAS#:105880-66-8 |
| Literature: Kluge, Arthur F.; Kertesz, Denis J.; O-Yang, Counde; Wu, Helen Y. Journal of Organic Chemistry, 1987 , vol. 52, # 13 p. 2860 - 2868 |
|
~%
4-[(1R,1α,6α,7Z... CAS#:105880-66-8 |
| Literature: Kluge, Arthur F.; Kertesz, Denis J.; O-Yang, Counde; Wu, Helen Y. Journal of Organic Chemistry, 1987 , vol. 52, # 13 p. 2860 - 2868 |
![(S)-3-[(tert-Butyldimethylsilyl)oxy]-3-cyclohexyl-1-propyne structure](https://www.chemsrc.com/caspic/339/105803-39-2.png)
![(1SR,2SR,4RS,7SR)-spiro(3-oxatricyclo[5.2.0.0]nonane-8,2'-[1,3]dioxolane) structure](https://www.chemsrc.com/caspic/153/108147-26-8.png)
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 4-[(1r,2r,3s,6r)-2-[(3s)-3-cyclohexyl-3-hydroxy-1-propynyl]-3-hydroxybicyclo[4.2.0]oct-7-ylidene]-,(4z)-butanoicacid |