1a,4,4-trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1ah-[1]benzoxireno[3,2-c]chromen-9-ol
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![1a,4,4-trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1ah-[1]benzoxireno[3,2-c]chromen-9-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e16b38608f9f438ea82dafd93296e0ab.png "1a,4,4-trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1ah-[1]benzoxireno[3,2-c]chromen-9-ol")
1a,4,4-trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1ah-[1]benzoxireno[3,2-c]chromen-9-ol
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CAS No:
73352-88-2
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Formula:
C21H30O3
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Chemical Name:
1a,4,4-trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1ah-[1]benzoxireno[3,2-c]chromen-9-ol
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Synonyms:
3H-Oxireno(3,4)benzo(1,2-c)(1)benzopyran-9-ol,1a,2,3a,4,9b,9c-hexahydro-1a,4,4-trimethyl-7-pentyl-,(1aalpha,3aalpha,9bbeta); 1alpha,2alpha-Epoxyhexahydrocannabinol; (1aalpha,3aalpha,9bbeta)-1a,2,3a,4,9b,9c-Hexahydro-1a,4,4-trimethyl-7-pentyl-3H-oxireno(3,4)benzo(1,2-c)(1)benzopyran-9-ol; 4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamido-L-lyxo-hex-1-enitol; 4-O-acetyl-1,5-anhydro-2,6-dideoxy-3-trifluoroacetamido-L-lyxo-hex-1-enitol;
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CAS No:
1a,4,4-trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1ah-[1]benzoxireno[3,2-c]chromen-9-ol Basic Attributes
330.46100
267.07184235 g/mol
Computed Properties
Molecular Weight:267.20
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:267.07184235
Monoisotopic Mass:267.07184235
Topological Polar Surface Area:64.6
Heavy Atom Count:18
Complexity:367
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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