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Home > Encyclopedia > 2,3-Dihydro-1H-pyrrolizine-7-methanol

2,3-Dihydro-1H-pyrrolizine-7-methanol

2,3-Dihydro-1H-pyrrolizine-7-methanol structure

2,3-Dihydro-1H-pyrrolizine-7-methanol 

structure
  • CAS No:

    27628-47-3

  • Formula:

    C8H11NO

  • Chemical Name:

    2,3-Dihydro-1H-pyrrolizine-7-methanol

  • Synonyms:

    1H-Pyrrolizine-7-methanol,2,3-dihydro-;Supinidine,3,8-didehydro-;2,3-Dihydro-1H-pyrrolizine-7-methanol;Dehydrosupinidine;NSC 243041;(2,3-Dihydro-1H-pyrrolizin-7-yl)methanol

2,3-Dihydro-1H-pyrrolizine-7-methanol Basic Attributes

137.17904

137.18

O8XUX3V74T

243041

DTXSID80182010

Characteristics

25.2

0.1

Drug Information

dehydrosupinidine

Computed Properties

Molecular Weight:137.18
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:137.084063974
Monoisotopic Mass:137.084063974
Topological Polar Surface Area:25.2
Heavy Atom Count:10
Complexity:126
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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