[(4aR,5R,6R,7R)-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] N-cyclopropylcarbamate
Modify Date: 2025-08-23 17:52:18
![[(4aR,5R,6R,7R)-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] N-cyclopropylcarbamate Structure](https://image.chemsrc.com/caspic/284/532435-68-0.png)
[(4aR,5R,6R,7R)-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] N-cyclopropylcarbamate structure
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Common Name | [(4aR,5R,6R,7R)-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] N-cyclopropylcarbamate | ||
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| CAS Number | 532435-68-0 | Molecular Weight | 359.41600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H25NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(4aR,5R,6R,7R)-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl] N-cyclopropylcarbamate |
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| Synonym | More Synonyms |
| Molecular Formula | C20H25NO5 |
|---|---|
| Molecular Weight | 359.41600 |
| Exact Mass | 359.17300 |
| PSA | 77.35000 |
| LogP | 3.20630 |
| InChIKey | AWCVTYNCCAFLCL-KUVYRUGBSA-N |
| SMILES | COC1C=C2C=C3OC(=O)C(C)=C3CC2(C)C(C)C1OC(=O)NC1CC1 |
| cp-8754 |