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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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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CAS No:
40524-99-0
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Formula:
C22H30O4
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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
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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
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CAS No:
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
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
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