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Home > Encyclopedia > 6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one

6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one

6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one structure

6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one 

structure
  • CAS No:

    69486-14-2

  • Formula:

    C12H16O2

  • Chemical Name:

    6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one

  • Synonyms:

    5,8-Methano-2H-1-benzopyran-2-one,6-ethylideneoctahydro-;6-Ethylideneoctahydro-5,8-methano-2H-1-benzopyran-2-one

  • Categories:

    Cosmetic Ingredient  >  Perfuming

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

Characteristics

26.3 Ų

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.

Drug Information

5,8-methano-2H-1-benzopyran-2-one, 6-ethylideneoctahydro

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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    CAS No.: 69486-14-2
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