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Home > Encyclopedia > 1a,2,3,3a,8b,8c-Hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo[f]cyclobut[cd]indene-7-carboxylicacid

1a,2,3,3a,8b,8c-Hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo[f]cyclobut[cd]indene-7-carboxylicacid

1a,2,3,3a,8b,8c-Hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo[f]cyclobut[cd]indene-7-carboxylicacid structure

1a,2,3,3a,8b,8c-Hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo[f]cyclobut[cd]indene-7-carboxylicacid 

structure
  • CAS No:

    40524-99-0

  • Formula:

    C22H30O4

  • Chemical Name:

    1a,2,3,3a,8b,8c-Hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo[f]cyclobut[cd]indene-7-carboxylicacid

  • Synonyms:

    Cannabicyclolic acid;SCHEMBL16769852;CTK8I6127;Cannabicyclolic acid (CBLA) 100 microg/mL in Acetonitrile;Cannabicyclolic acid (CBLA) 500 microg/mL in Acetonitrile;Cannabicyclolic acid (CBLA) 1000 microg/mL in Acetonitrile

1a,2,3,3a,8b,8c-Hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo[f]cyclobut[cd]indene-7-carboxylicacid Basic Attributes

358.4712

358.214

Characteristics

66.8

6.1

Computed Properties

Molecular Weight:358.5
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:358.21440943
Monoisotopic Mass:358.21440943
Topological Polar Surface Area:66.8
Heavy Atom Count:26
Complexity:573
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1a,2,3,3a,8b,8c-Hexahydro-8-hydroxy-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo[f]cyclobut[cd]indene-7-carboxylicacid

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