(4aR)-4a,5,6,7,8,8a-Hexahydro-4aα-hydroxy-6α-isopropenyl-4,8aα-dimethylnaphthalene-2(1H)-one structure
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Common Name | (4aR)-4a,5,6,7,8,8a-Hexahydro-4aα-hydroxy-6α-isopropenyl-4,8aα-dimethylnaphthalene-2(1H)-one | ||
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| CAS Number | 24405-57-0 | Molecular Weight | 234.33 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 351.4±42.0 °C at 760 mmHg | |
| Molecular Formula | C15H22O2 | Melting Point | 118-119℃ | |
| MSDS | N/A | Flash Point | 149.7±20.5 °C | |
Use of (4aR)-4a,5,6,7,8,8a-Hexahydro-4aα-hydroxy-6α-isopropenyl-4,8aα-dimethylnaphthalene-2(1H)-oneβ-Rotunol ((+)-β-Rotunol) is a natural product, that can be isolated from Cyperus rotundus[1]. |
| Name | (4aR,6R,8aS)-4a-hydroxy-4,8a-dimethyl-6-(prop-1-en-2-yl)-4a,5,6,7,8,8a-hexahydronaphthalen-2(1H)-one |
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| Synonym | More Synonyms |
| Description | β-Rotunol ((+)-β-Rotunol) is a natural product, that can be isolated from Cyperus rotundus[1]. |
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| Related Catalog | |
| References |
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 351.4±42.0 °C at 760 mmHg |
| Melting Point | 118-119℃ |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.33 |
| Flash Point | 149.7±20.5 °C |
| Exact Mass | 234.161987 |
| PSA | 37.30000 |
| LogP | 2.70 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.536 |
| Hazard Codes | Xi |
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| Precursor 0 | |
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| DownStream 1 | |
| 2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-, (4aR,6R,8aS)- |
| (4aR,6R,8aS)-4a-Hydroxy-6-isopropenyl-4,8a-dimethyl-4a,5,6,7,8,8a-hexahydro-2(1H)-naphthalenone |