(1alpha,3abeta,4beta,7beta,7abeta)-octahydro-4,7-methano-1H-inden-1-ol

Suppliers

Names

[ CAS No. ]:
10271-47-3

[ Name ]:
(1alpha,3abeta,4beta,7beta,7abeta)-octahydro-4,7-methano-1H-inden-1-ol

[Synonym ]:
(1R,2R,3S,6S,7S)-Tricyclo[5.2.1.02,6]decan-3-ol
EINECS 233-612-3
4,7-Methano-1H-inden-1-ol, octahydro-, (1S,3aS,4S,7R,7aR)-
4,7-Methano-1H-inden-1-ol, octahydro-, (1R,3aR,4R,7S,7aS)-rel-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
255.2±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H16O

[ Molecular Weight ]:
152.233

[ Flash Point ]:
105.5±10.9 °C

[ Exact Mass ]:
152.120117

[ LogP ]:
2.18

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.555


Related Compounds

  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-5-oxopyrazolidine-3-carboxylic acid
  • 2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-5-oxopyrazolidine-3-carboxylic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-5-oxopyrazolidine-3-carboxylic acid
  • 3-(Pyrazolo[1,5-a]pyrimidin-5-yl)-8-oxa-3-azabicyclo[3.2.1]octane
  • 4-(5-Chloropyrazolo[1,5-a]pyrimidin-7-yl)-3,3-dimethylmorpholine
  • (R)-4-(5-Chloropyrazolo[1,5-a]pyrimidin-7-yl)-3-methylmorpholine
  • 3-(3-Aminothian-3-yl)thian-3-ol
  • 2-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]ethyl}sulfanyl)acetic acid
  • 2-(1-tert-butyl-1H-pyrazol-4-yl)-5-methylpiperidin-3-amine
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanoyl]azetidin-3-yl}acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.