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(R)-(-)-4-Acetoxy[2.2]paracyclophane

Compound with spectra: 1 MS (GC)

(R)-(-)-4-Acetoxy[2.2]paracyclophane
SpectraBase Compound ID 3SaSRfcpt9g
InChI InChI=1S/C18H18O2/c1-13(19)20-18-12-16-7-6-14-2-4-15(5-3-14)8-10-17(18)11-9-16/h2-5,9,11-12H,6-8,10H2,1H3
InChIKey RRTUJMZMNBMUDA-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C18H18O2
Exact Mass 266.13068 g/mol

View Spectrum of (R)-(-)-4-Acetoxy[2.2]paracyclophane

MS (GC) Spectrum
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Source of Spectrum J-62-3747-5
Tricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaen-6-ol, acetate
(-)-Rp-4-Bromo-12-methoxy[2.2]paracyclophane
13-Bromo-5-methoxy-tricyclo[8.2.2.2*4,7*]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaene
7-Isopropyl-3,4-dihydro-2H-[1]-benzopyran-2-one
3-(3,7,11,15-tetramethyleicos-2,6,10,14-tetraen-1-yl)-9-oxabicyclo[4.3.0]nona-trien-8-one
4-Methyl-metamfetamine-M iso-1 2AC
3-{[2.2]Paracyclophan-4-yl}sulfanylpropionic Acid Methyl Ester
Hydrocaffeic acid ME2AC @
Ethyl [(3)-(anti)-[2.2]metacyclophan-4-yl] propanoate
Methyl 3-(4-methoxy-2-propanoyloxyphenyl)propanoate
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