(6aR,10aR)-1-methoxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
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![(6aR,10aR)-1-methoxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8319c6ae30b74e909bdfa525ac226e48.png "(6aR,10aR)-1-methoxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one")
(6aR,10aR)-1-methoxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
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CAS No:
135415-65-5
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Formula:
C21H30O3
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Chemical Name:
(6aR,10aR)-1-methoxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
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Synonyms:
9-kcme;9-keto-cannabinoid methyl ether;135415-65-5;9-Kcme;9-Keto-cannabinoid methyl ether;DTXSID10928983;9H-Dibenzo(b,d)pyran-9-one, 6,6a,7,8,10,10a-hexahydro-1-methoxy-6,6-dimethyl-3-pentyl-, trans-(+-)-;1-Methoxy-6,6-dimethyl-3-pentyl-6,6a,7,8,10,10a-hexahydro-9H-dibenzo[b,d]pyran-9-one
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CAS No:
(6aR,10aR)-1-methoxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Basic Attributes
330.5 g/mol
330.21949481 g/mol
Computed Properties
Molecular Weight:330.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:330.21949481
Monoisotopic Mass:330.21949481
Topological Polar Surface Area:35.5
Heavy Atom Count:24
Complexity:444
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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