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Home > Encyclopedia > (6aR,10aR)-3-hexyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

(6aR,10aR)-3-hexyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

(6aR,10aR)-3-hexyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol structure

(6aR,10aR)-3-hexyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol 

structure
  • CAS No:

    20622-30-4

  • Formula:

    C22H32O2

  • Chemical Name:

    (6aR,10aR)-3-hexyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

  • Synonyms:

    n-hexyl-delta-8-tetrahydrocannabinol;n-hexyl-delta-8-THC;20622-30-4;n-Hexyl-delta-8-thc;DTXSID20942812;JWH-124;n-Hexyl-delta-8-tetrahydrocannabinol;3-Hexyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-ol;6H-Dibenzo(b,d)pyran-1-ol, 3-hexyl-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-, (6aR-trans)-

(6aR,10aR)-3-hexyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Basic Attributes

328.5 g/mol

328.240230259 g/mol

Characteristics

29.5 Ų

Drug Information

n-hexyl-delta-8-tetrahydrocannabinol

Computed Properties

Molecular Weight:328.5
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:328.240230259
Monoisotopic Mass:328.240230259
Topological Polar Surface Area:29.5
Heavy Atom Count:24
Complexity:453
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (6aR,10aR)-3-hexyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

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