4-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol
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![4-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5966c62c7e55490e89893411960efb77.png "4-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol")
4-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol
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CAS No:
66072-32-0
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Formula:
C16H28O
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Chemical Name:
4-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol
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Synonyms:
Cyclohexanol,4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-;Cyclohexanol,4-isobornyl-;Cyclohexanol,4-(2-bornyl)-;4-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol
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CAS No:
4-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol Basic Attributes
236.39 g/mol
236.39
266-122-3
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P321, P332+P313, P362, P391, and P501|Aggregated GHS information provided by 389 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol Use and Manufacturing
Cyclohexanol, 4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-: INACTIVE
Computed Properties
Molecular Weight:236.39
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:236.214015512
Monoisotopic Mass:236.214015512
Topological Polar Surface Area:20.2
Heavy Atom Count:17
Complexity:301
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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