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Home> Encyclopedia > Hot Product Listed 6   > 6H-Dibenzo[b,d]pyran-1,8-diol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,8R,10aR)-
3349-62-0 structure

6H-Dibenzo[b,d]pyran-1,8-diol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,8R,10aR)-

Iupac Name:N-cyclohex-2-en-1-ylidenehydroxylamine
CAS No.:3349-62-0
Molecular Weight:111.144
Molecular Formula:C24H28N2O7 (isomer)
Names and Identifiers
Synonyms

(-)-8b-Hydroxy-D9-tetrahydrocannabinol (6ar,8r,10ar)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol (6ar,8r,10ar)-6,6,9-trimethyl-3-pentyl-6ah,7h,8h,10ah-benzo[c]isochromene-1,8-diol 6H-Dibenzo[b,d]pyran-1,8-diol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aa,8a,10ab)]- 8 beta-hydroxy-delta(9)-tetrahyrocannabinol 8|a-hydroxy-| currency9-tetrahydro cannabinol 8|a-hydroxy-| currency9-thc 8beta-oh-delta9-thc 8b-hydroxy-9-tetrahydro cannabinol 8b-Hydroxy-D9-tetrahydrocannabinol 8b-Hydroxy-D9-THC 8-hydroxy-delta(9)-tetrahydrocannabinol AC1L545F CHEMBL3586105 CTK4H3384 DTXSID10188525 ZINC5513519

Inchi
InChI=1S/C6H9NO/c8-7-6-4-2-1-3-5-6/h2,4,8H,1,3,5H2
InChkey
WNPVAXLJVUXYFU-UHFFFAOYSA-N
Canonical Smiles
C1CC=CC(=NO)C1
Properties
Boiling Point
°Cat760mmHg
Flash Point
°C
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:111.144g/mol
  • Molecular Formula:C24H28N2O7
  • Compound Is Canonicalized:True
  • Exact Mass:111.068
  • Monoisotopic Mass:111.068
  • Complexity:127
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Heavy Atom Count:8
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:1
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
 
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