(3aalpha,4beta,5alpha,7beta,7aalpha)-octahydro-4,7-methano-1H-indene-5-methanol structure
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Common Name | (3aalpha,4beta,5alpha,7beta,7aalpha)-octahydro-4,7-methano-1H-indene-5-methanol | ||
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CAS Number | 56942-93-9 | Molecular Weight | 166.260 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 271.8±8.0 °C at 760 mmHg | |
Molecular Formula | C11H18O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 128.8±8.6 °C |
Name | (1S,2S,6S,7S,8S)-Tricyclo[5.2.1.02,6]dec-8-ylmethanol |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 271.8±8.0 °C at 760 mmHg |
Molecular Formula | C11H18O |
Molecular Weight | 166.260 |
Flash Point | 128.8±8.6 °C |
Exact Mass | 166.135757 |
LogP | 2.71 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.525 |
EINECS 260-429-6 |
4,7-Methano-1H-indene-5-methanol, octahydro-, (3aS,4S,5S,7S,7aS)- |
EINECS 260-789-4 |
(3a,4,5,7,7a)-octahydro-4,7-methano-1H-indene-5-methanol |
4,7-Methano-1H-indene-5-methanol, octahydro-, (3aα,4β,5α,7β,7aα)- |
(1S,2S,6S,7S,8S)-Tricyclo[5.2.1.02,6]dec-8-ylmethanol |
rel-(3aR,4R,5R,7R,7aR)-Octahydro-4,7-methano-1H-indene-5-methanol |
EINECS 260-457-9 |