1,1,6,6a-tetramethyl-1a,2,5,6,7,7a-hexahydrocyclopropa[b]naphthalen-4-one
Modify Date: 2025-11-29 17:11:39
![1,1,6,6a-tetramethyl-1a,2,5,6,7,7a-hexahydrocyclopropa[b]naphthalen-4-one Structure](https://image.chemsrc.com/caspic/498/23844-98-6.png)
1,1,6,6a-tetramethyl-1a,2,5,6,7,7a-hexahydrocyclopropa[b]naphthalen-4-one structure
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Common Name | 1,1,6,6a-tetramethyl-1a,2,5,6,7,7a-hexahydrocyclopropa[b]naphthalen-4-one | ||
|---|---|---|---|---|
| CAS Number | 23844-98-6 | Molecular Weight | 218.33500 | |
| Density | 1.02g/cm3 | Boiling Point | 308.7ºC at 760 mmHg | |
| Molecular Formula | C15H22O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.5ºC | |
| Name | 1,1,6,6a-tetramethyl-1a,2,5,6,7,7a-hexahydrocyclopropa[b]naphthalen-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.02g/cm3 |
|---|---|
| Boiling Point | 308.7ºC at 760 mmHg |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33500 |
| Flash Point | 136.5ºC |
| Exact Mass | 218.16700 |
| PSA | 17.07000 |
| LogP | 3.59400 |
| Vapour Pressure | 0.00067mmHg at 25°C |
| Index of Refraction | 1.524 |
| InChIKey | LVQVBJGXSHXFKV-UHFFFAOYSA-N |
| SMILES | CC1CC(=O)C=C2CC3C(CC21C)C3(C)C |
| EINECS 245-909-5 |
| 1,1,6,6a-tetramethyl-1,1a,2,5,6,6a,7,7a-octahydro-4H-cyclopropa[b]naphthalen-4-one |
| 1,1a,2,5,6,6a,7,7a-Octahydro-1,1,6,6a-tetramethyl-4H-cyclopropa(b)naphthalen-4-one |