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(Z)-methyl endo-(8'-methyl-1',4',4'a,9'a-tetrahydro-1',4'-methano-9'H-fluoren-9'-ylidene)ethanoate
SpectraBase Compound ID 5sdpxcvbahP
InChI InChI=1S/C18H18O2/c1-10-4-3-5-13-16(10)14(9-15(19)20-2)18-12-7-6-11(8-12)17(13)18/h3-7,9,11-12,17-18H,8H2,1-2H3/b14-9-
InChIKey XHINHSCSMQPATF-ZROIWOOFSA-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 B0PysWGiIji
Name (Z)-methyl endo-(8'-methyl-1',4',4'a,9'a-tetrahydro-1',4'-methano-9'H-fluoren-9'-ylidene)ethanoate
Alternate Name(s) (E)-methyl endo-(8'-methyl-1',4',4'a,9'a-tetrahydro-1',4'-methano-9'H-fluoren-9'-ylidene)ethanoate Methyl (2E)-(7-methyltetracyclo[9.2.1.0(2,10).0(3,8)]tetradeca-3,5,7,12-tetraen-9-ylidene)ethanoate
CAS Registry Number 115349-44-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18O2
InChI InChI=1S/C18H18O2/c1-10-4-3-5-13-16(10)14(9-15(19)20-2)18-12-7-6-11(8-12)17(13)18/h3-7,9,11-12,17-18H,8H2,1-2H3/b14-9-
InChIKey XHINHSCSMQPATF-ZROIWOOFSA-N
Molecular Weight 266.340 g/mol
SMILES C12\C(c3c(C2C2CC1C=C2)cccc3C)=C/C(=O)OC
SPLASH splash10-0gb9-0490000000-b81d5fdd4095da21e194
Source of Spectrum B-40-1691-13
Wiley ID 1270647