SpectraBase Spectrum ID |
FTOqQy6NZVh |
Name |
Dimethyl 1-(2'-methyl-1'-propenyltricyclo[3.2.0.0(2,7)]hept-6'-yl)ethene-1,2-dicarboxylate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O4 |
InChI |
InChI=1S/C17H22O4/c1-9(2)8-17-11-5-6-12(17)15(17)14(11)10(16(19)21-4)7-13(18)20-3/h7-8,11-12,14-15H,5-6H2,1-4H3/b10-7-/t11-,12+,14?,15?,17?/m0/s1 |
InChIKey |
SGZAHUKVYMNUTE-YFHOEESVSA-N |
Molecular Weight |
290.359 g/mol |
SMILES |
C12(C3[C@]2(CC[C@]1(C3\C(=C\C(=O)OC)C(=O)OC)[H])[H])C=C(C)C |
SPLASH |
splash10-00or-3920000000-2a414d6a6560ca452386 |
Source of Spectrum |
U1-1998-40-37 |
Synonyms |
Dimethyl (2Z)-2-[1-(2-methyl-1-propenyl)tricyclo[3.2.0.0(2,7)]hept-6-yl]-2-butenedioate
Dimethyl endo-(Z)-1-(2-methyl-1-propenyltricyclo[3.2.0.0(2,7)]hept-6-yl)ethene-1,2-dicarboxylate |
Wiley ID |
1521871 |