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(7S)-3',4',6,8-Tetrahydro-7'-Methoxy-2'-Methyl-6-Methylenespiro[7H-Indeno[4,5-d]-1,3-Dioxole-7,1'(2'H)-Isoquinolin]-6'-Ol
[CAS# 4959-88-0]

Identification
Name (7S)-3',4',6,8-Tetrahydro-7'-Methoxy-2'-Methyl-6-Methylenespiro[7H-Indeno[4,5-d]-1,3-Dioxole-7,1'(2'H)-Isoquinolin]-6'-Ol
Synonyms (1S)-7-Methoxy-2-Methyl-6'-Methylene-Spiro[3,4-Dihydroisoquinoline-1,7'-8H-Cyclopenta[G][1,3]Benzodioxole]-6-Ol; (1S)-7-Methoxy-2-Methyl-6'-Methylene-6-Spiro[3,4-Dihydroisoquinoline-1,7'-8H-Cyclopenta[G][1,3]Benzodioxole]Ol; (1S)-7-Methoxy-2-Methyl-6'-Methylidene-Spiro[3,4-Dihydroisoquinoline-1,7'-8H-Cyclopenta[G][1,3]Benzodioxole]-6-Ol
Molecular Structure CAS#: 4959-88-0, (7S)-3',4',6,8-Tetrahydro-7'-Methoxy-2'-Methyl-6-Methylenespiro[7H-Indeno[4,5-d]-1,3-Dioxole-7,1'(2'H)-Isoquinolin]-6'-Ol
Molecular Formula C21H21NO4
Molecular Weight 351.40
CAS Registry Number 4959-88-0
SMILES [C@]15(C(C3=C(C1)C2=C(OCO2)C=C3)=C)C4=CC(=C(O)C=C4CCN5C)OC
InChI 1S/C21H21NO4/c1-12-14-4-5-18-20(26-11-25-18)15(14)10-21(12)16-9-19(24-3)17(23)8-13(16)6-7-22(21)2/h4-5,8-9,23H,1,6-7,10-11H2,2-3H3/t21-/m0/s1
InChIKey MDAWGFZRYVVBAS-NRFANRHFSA-N
Properties
Density 1.373g/cm3 (Cal.)
Boiling point 500.045°C at 760 mmHg (Cal.)
Flash point 256.218°C (Cal.)
Market Analysis Reports
List of Reports Available for (7S)-3',4',6,8-Tetrahydro-7'-Methoxy-2'-Methyl-6-Methylenespiro[7H-Indeno[4,5-d]-1,3-Dioxole-7,1'(2'H)-Isoquinolin]-6'-Ol
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