3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl 2,2-dimethylpropanoate
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3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl 2,2-dimethylpropanoate
structure -
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CAS No:
68039-44-1
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Formula:
C15H22O2
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Chemical Name:
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl 2,2-dimethylpropanoate
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Synonyms:
Propanoic acid,2,2-dimethyl-,3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl ester;3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl 2,2-dimethylpropanoate;3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-6-yl pivalate;3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-6-yl pivalate
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CAS No:
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl 2,2-dimethylpropanoate Basic Attributes
234.33
234.33
268-259-4
DTXSID5052387
Safety Information
P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P391, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P391, and P501|Aggregated GHS information provided by 1519 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl 2,2-dimethylpropanoate Use and Manufacturing
Propanoic acid, 2,2-dimethyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl ester: ACTIVE
Computed Properties
Molecular Weight:234.33
XLogP3:3.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:234.161979940
Monoisotopic Mass:234.161979940
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:364
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl 2,2-dimethylpropanoate
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