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[1R-(1R*,5S*,9S*)]-4,11,11-Trimethyl-8-Methylenebicyclo[7.2.0]Undec-3-En-5-Yl Acetate
[CAS# 67843-79-2]

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Identification
Name [1R-(1R*,5S*,9S*)]-4,11,11-Trimethyl-8-Methylenebicyclo[7.2.0]Undec-3-En-5-Yl Acetate
Synonyms [(3Z)-4,11,11-Trimethyl-8-Methylidene-5-Bicyclo[7.2.0]Undec-3-Enyl] Acetate; (4,11,11-Trimethyl-8-Methylene-5-Bicyclo[7.2.0]Undec-3-Enyl) Acetate; [(3Z)-4,11,11-Trimethyl-8-Methylene-5-Bicyclo[7.2.0]Undec-3-Enyl] Acetate
Molecular Structure CAS#: 67843-79-2, [1R-(1R*,5S*,9S*)]-4,11,11-Trimethyl-8-Methylenebicyclo[7.2.0]Undec-3-En-5-Yl Acetate
Molecular Formula C17H26O2
Molecular Weight 262.39
CAS Registry Number 67843-79-2
EINECS 267-302-4
SMILES CC2(C1C/C=C(C(OC(=O)C)CCC(C1C2)=C)/C)C
InChI 1S/C17H26O2/c1-11-7-9-16(19-13(3)18)12(2)6-8-15-14(11)10-17(15,4)5/h6,14-16H,1,7-10H2,2-5H3/b12-6-
InChIKey OCLOVRSVPZPWHE-SDQBBNPISA-N
Properties
Desity 0.991g/cm3 (Cal.)
Boiling point 324.492°C at 760 mmHg (Cal.)
Flash point 143.13°C (Cal.)
Market Analysis Reports
List of Reports Available for [1R-(1R*,5S*,9S*)]-4,11,11-Trimethyl-8-Methylenebicyclo[7.2.0]Undec-3-En-5-Yl Acetate
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