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(1S,4S,5R)-Methyl 4-(2-phenylethenyl)bicyclo[3.2.1]octa-2,6-dien-2-carboxylate
SpectraBase Compound ID CccggqOzDZ8
InChI InChI=1S/C18H18O2/c1-20-18(19)17-12-15(14-9-10-16(17)11-14)8-7-13-5-3-2-4-6-13/h2-10,12,14-16H,11H2,1H3/b8-7+/t14-,15+,16+/m0/s1
InChIKey JTKKAHUZIOBTPK-UUWJMPJDSA-N
Mol Weight 266.34 g/mol
Molecular Formula C18H18O2
Exact Mass 266.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H2QmjPe0zRq
Name (1S,4S,5R)-Methyl 4-(2-phenylethenyl)bicyclo[3.2.1]octa-2,6-dien-2-carboxylate
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Formula C18H18O2
InChI InChI=1S/C18H18O2/c1-20-18(19)17-12-15(14-9-10-16(17)11-14)8-7-13-5-3-2-4-6-13/h2-10,12,14-16H,11H2,1H3/b8-7+/t14-,15+,16+/m0/s1
InChIKey JTKKAHUZIOBTPK-UUWJMPJDSA-N
Molecular Weight 266.340 g/mol
SMILES C1(=C[C@@](\C=C\c2ccccc2)([C@@]2(C[C@]1(C=C2)[H])[H])[H])C(=O)OC
SPLASH splash10-014l-4960000000-33ad481e1db6fb3ad7cf
Source of Spectrum C-120-3330-6
Synonyms Methyl (1S,4S,5R)-4-[(E)-2-phenylethenyl]bicyclo[3.2.1]octa-2,6-diene-2-carboxylate
Wiley ID 760924