α,3,3-Trimethylbicyclo[2.2.1]heptane-2-methanol
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![α,3,3-Trimethylbicyclo[2.2.1]heptane-2-methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9a1a19bc78cf416fbd664b82ab3f1654.png "α,3,3-Trimethylbicyclo[2.2.1]heptane-2-methanol")
α,3,3-Trimethylbicyclo[2.2.1]heptane-2-methanol
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CAS No:
66062-78-0
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Formula:
C11H20O
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Chemical Name:
α,3,3-Trimethylbicyclo[2.2.1]heptane-2-methanol
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Synonyms:
Bicyclo[2.2.1]heptane-2-methanol,α,3,3-trimethyl-;α,3,3-Trimethylbicyclo[2.2.1]heptane-2-methanol;Camekol DH;1-(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)ethanol
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CAS No:
α,3,3-Trimethylbicyclo[2.2.1]heptane-2-methanol Basic Attributes
168.27600
168.28
266-095-8
DTXSID4052344
Characteristics
20.23000
2.43950
1.0037 g/cm3 @ Temp: 18 °C
109-110 °C @ Press: 20 Torr
104.5ºC
1.482
Safety Information
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 88 companies from 1 notifications to the ECHA C&L Inventory.
α,3,3-Trimethylbicyclo[2.2.1]heptane-2-methanol Use and Manufacturing
Bicyclo[2.2.1]heptane-2-methanol, .alpha.,3,3-trimethyl-: ACTIVE
Computed Properties
Molecular Weight:168.28
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:168.151415257
Monoisotopic Mass:168.151415257
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:185
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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