Home > Name List By other > (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8, 10a-tetrahydrobenzo[c]chromene-9-carboxylic acid

CAS No 56354-06-4 , (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,
10a-tetrahydrobenzo[c]chromene-9-carboxylic acid

  • Name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,
    10a-tetrahydrobenzo[c]chromene-9-carboxylic acid
  • Synonyms: AC1Q5QFN;(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,
    10a-tetrahydrobenzo[c]chromene-9-carboxylic acid; CTK1H4226; AC1L33JN; SureCN13587290; 9-Nor-9-carboxy-delta 9; MolPort-003-959-031;56354-06-4; THC;
  • CAS Registry Number:
  • Transport: UN 1230 3/PG 2
  • Melting Point: 211
  • Density: 1.14 g/cm3
  • Refractive index: 1.554
  • Safety Statements: S16S45S36/S37
  • Hazard Symbols: F,T
  • Molecular Weight: 344.44462
  • InchiKey: YOVRGSHRZRJTLZ-HZPDHXFCSA-N
  • InChI: InChI=1S/C21H28O4/c1-4-5-6-7-13-10-17(22)19-15-12-14(20(23)24)8-9-16(15)
    21(2,3)25-18(19)11-13/h10-12,15-16,22H,4-9H2,1-3H3,(H,23,24)/t15-,
    16-/m1/s1
  • Risk Statements: 11-23/24/25-39/23/24/25
  • Molecular Formula: C21H28O4
  • Molecular Structure:CAS No:56354-06-4 (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,<br />10a-tetrahydrobenzo[c]chromene-9-carboxylic acid

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