(1R,4Z,10R)-4,9,11,11-tetramethylbicyclo[8.1.0]undec-4-en-8-one
Modify Date: 2025-07-25 10:26:21
![(1R,4Z,10R)-4,9,11,11-tetramethylbicyclo[8.1.0]undec-4-en-8-one Structure](https://image.chemsrc.com/caspic/477/136379-75-4.png)
(1R,4Z,10R)-4,9,11,11-tetramethylbicyclo[8.1.0]undec-4-en-8-one structure
|
Common Name | (1R,4Z,10R)-4,9,11,11-tetramethylbicyclo[8.1.0]undec-4-en-8-one | ||
|---|---|---|---|---|
| CAS Number | 136379-75-4 | Molecular Weight | 220.35000 | |
| Density | 0.909g/cm3 | Boiling Point | 302.2ºC at 760mmHg | |
| Molecular Formula | C15H24O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 123.5ºC | |
| Name | (1R,4Z,10R)-4,9,11,11-tetramethylbicyclo[8.1.0]undec-4-en-8-one |
|---|
| Density | 0.909g/cm3 |
|---|---|
| Boiling Point | 302.2ºC at 760mmHg |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35000 |
| Flash Point | 123.5ºC |
| Exact Mass | 220.18300 |
| PSA | 17.07000 |
| LogP | 3.98410 |
| Vapour Pressure | 0.001mmHg at 25°C |
| Index of Refraction | 1.467 |
| InChIKey | SCJYWUXNKHJHQJ-UCDNMRHVSA-N |
| SMILES | CC1=CCCC(=O)C(C)C2C(CC1)C2(C)C |
![[(1aS,3aS,4S,7R,7aR,7bS)-7-hydroxy-1,3a,7-trimethyl-1a,2,3,4,5,6,7a,7b-octahydro-1H-cyclopropa[a]naphthalen-4-yl] 1,4-dimethylcyclohexa-2,4-diene-1-sulfonate structure](https://image.chemsrc.com/caspic/260/136379-63-0.png)
![(1aS,4S,4aR,7S,7aR,7bS)-1,1,4,7-tetramethyldecahydro-1H-4,7-epoxycyclopropa[e]azulene structure](https://image.chemsrc.com/caspic/015/136379-74-3.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |