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Home > Encyclopedia > 7-(2-hydroxybut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one

7-(2-hydroxybut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one

7-(2-hydroxybut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one structure

7-(2-hydroxybut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one 

structure
  • CAS No:

    605-57-2

  • Formula:

    C18H24O2

  • Chemical Name:

    7-(2-hydroxybut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one

  • Synonyms:

    UNII-R1O6MXI51T;R1O6MXI51T;7-(2-hydroxybut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one;DTXSID10274937;RO-5-2537;2(3H)-Phenanthrenone, 4,4a,4b,5,6,7,8,8a,9,10-decahydro-7-(1-hydroxy-1-methyl-2-propyn-1-yl)-;23294-32-8;4,4a,4b,5,6,7,8,8a,9,10-Decahydro-7-(1-hydroxy-1-methyl-2-propyn-1-yl)-2(3H)-phenanthrenone;605-57-2

7-(2-hydroxybut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one Basic Attributes

272.4 g/mol

272.177630004 g/mol

R1O6MXI51T

DTXSID10274937

Characteristics

37.3 Ų

Computed Properties

Molecular Weight:272.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:272.177630004
Monoisotopic Mass:272.177630004
Topological Polar Surface Area:37.3
Heavy Atom Count:20
Complexity:495
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-(2-hydroxybut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one

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