(3aalpha,4beta,5alpha,7beta,7aalpha)-octahydro-4,7-methano-1H-indene-5-methanol

Modify Date: 2024-05-02 20:35:45

(3aalpha,4beta,5alpha,7beta,7aalpha)-octahydro-4,7-methano-1H-indene-5-methanol Structure
(3aalpha,4beta,5alpha,7beta,7aalpha)-octahydro-4,7-methano-1H-indene-5-methanol structure
Common Name (3aalpha,4beta,5alpha,7beta,7aalpha)-octahydro-4,7-methano-1H-indene-5-methanol
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

 Names

Name (1S,2S,6S,7S,8S)-Tricyclo[5.2.1.02,6]dec-8-ylmethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
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

 Synonyms

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
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