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Home > Encyclopedia > (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde

(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde

(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde structure

(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde 

structure
  • CAS No:

    52663-85-1

  • Formula:

    C21H28O3

  • Chemical Name:

    (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde

  • Synonyms:

    7-oxo-delta(1)-tetrahydrocannabinol;7-Oxo-delta(1)-tetrahydrocannabinol;52663-85-1;DTXSID70200636;6H-Dibenzo(b,d)pyran-9-carboxaldehyde, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, (6aR-trans)-

(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde Basic Attributes

328.4 g/mol

328.20384475 g/mol

DTXSID70200636

Characteristics

46.5 Ų

Drug Information

7-oxo-delta(1)-tetrahydrocannabinol

Computed Properties

Molecular Weight:328.4
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:328.20384475
Monoisotopic Mass:328.20384475
Topological Polar Surface Area:46.5
Heavy Atom Count:24
Complexity:482
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde

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