6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one
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6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one
structure -
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CAS No:
69486-14-2
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Formula:
C12H16O2
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Chemical Name:
6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one
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Synonyms:
5,8-Methano-2H-1-benzopyran-2-one,6-ethylideneoctahydro-;6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one
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CAS No:
6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one Basic Attributes
192.25 g/mol
192.25
434-290-9|614-980-8
DTXSID8052439
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 1314 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Aggregated GHS information provided by 167 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one Use and Manufacturing
5,8-Methano-2H-1-benzopyran-2-one, 6-ethylideneoctahydro-: ACTIVE
Computed Properties
Molecular Weight:192.25
XLogP3:1.7
Hydrogen Bond Acceptor Count:2
Exact Mass:192.115029749
Monoisotopic Mass:192.115029749
Topological Polar Surface Area:26.3
Heavy Atom Count:14
Complexity:305
Undefined Atom Stereocenter Count:4
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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