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(1S,4R,5R,7S)-6-(3,4-Dimethoxyphenyl)-4-Hydroxy-3-Methoxy-4,7-Dimethyl-1-Prop-2-Enylbicyclo[3.2.1]Oct-2-En-8-One
[CAS# 108864-50-2]

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CAS#: 108864-50-2
Product: (1S,4R,5R,7S)-6-(3,4-Dimethoxyphenyl)-4-Hydroxy-3-Methoxy-4,7-Dimethyl-1-Prop-2-Enylbicyclo[3.2.1]Oct-2-En-8-One
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Identification
Name (1S,4R,5R,7S)-6-(3,4-Dimethoxyphenyl)-4-Hydroxy-3-Methoxy-4,7-Dimethyl-1-Prop-2-Enylbicyclo[3.2.1]Oct-2-En-8-One
Synonyms (1S,4R,5R,7S)-1-Allyl-6-(3,4-Dimethoxyphenyl)-4-Hydroxy-3-Methoxy-4,7-Dimethyl-Bicyclo[3.2.1]Oct-2-En-8-One; (1S,4R,5R,7S)-1-Allyl-6-(3,4-Dimethoxyphenyl)-4-Hydroxy-3-Methoxy-4,7-Dimethyl-8-Bicyclo[3.2.1]Oct-2-Enone; (1S,4R,5R,7S)-6-(3,4-Dimethoxyphenyl)-4-Hydroxy-3-Methoxy-4,7-Dimethyl-1-Prop-2-Enyl-Bicyclo[3.2.1]Oct-2-En-8-One
Molecular Structure CAS#: 108864-50-2, (1S,4R,5R,7S)-6-(3,4-Dimethoxyphenyl)-4-Hydroxy-3-Methoxy-4,7-Dimethyl-1-Prop-2-Enylbicyclo[3.2.1]Oct-2-En-8-One
Molecular Formula C22H28O5
Molecular Weight 372.46
CAS Registry Number 108864-50-2
SMILES [C@@H]23C(C1=CC(=C(C=C1)OC)OC)[C@@H]([C@](C=C([C@@]2(O)C)OC)(CC=C)C3=O)C
InChI 1S/C22H28O5/c1-7-10-22-12-17(27-6)21(3,24)19(20(22)23)18(13(22)2)14-8-9-15(25-4)16(11-14)26-5/h7-9,11-13,18-19,24H,1,10H2,2-6H3/t13-,18?,19-,21-,22+/m0/s1
InChIKey JBYGAWPYVWTNRG-KTHGADAFSA-N
Properties
Density 1.175g/cm3 (Cal.)
Boiling point 507.043°C at 760 mmHg (Cal.)
Flash point 171.615°C (Cal.)
Market Analysis Reports
List of Reports Available for (1S,4R,5R,7S)-6-(3,4-Dimethoxyphenyl)-4-Hydroxy-3-Methoxy-4,7-Dimethyl-1-Prop-2-Enylbicyclo[3.2.1]Oct-2-En-8-One
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