SpectraBase Spectrum ID |
5tT908Lh7F3 |
Name |
(R)-3-(1-Cyclopropylallyloxy)-4,5-dimethoxy-2-vinylbenzoic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O5 |
InChI |
InChI=1S/C18H22O5/c1-6-12-13(18(19)22-5)10-15(20-3)17(21-4)16(12)23-14(7-2)11-8-9-11/h6-7,10-11,14H,1-2,8-9H2,3-5H3/t14-/m1/s1 |
InChIKey |
STFLIJCYOMYQJW-CQSZACIVSA-N |
Molecular Weight |
318.369 g/mol |
SMILES |
c1(c(c(C(=O)OC)cc(c1OC)OC)C=C)O[C@@](C1CC1)(C=C)[H] |
SPLASH |
splash10-014r-0059000000-dd16bb8362b8c542e260 |
Source of Spectrum |
J-64-5324-3 |
Synonyms |
methyl 3-{[(1R)-1-cyclopropyl-2-propenyl]oxy}-4,5-dimethoxy-2-vinylbenzoate
3-[(1R)-1-cyclopropylprop-2-enoxy]-2-ethenyl-4,5-dimethoxybenzoic acid methyl ester
methyl 3-[(1R)-1-cyclopropylprop-2-enoxy]-2-ethenyl-4,5-dimethoxybenzoate
methyl 3-[(1R)-1-cyclopropylallyloxy]-4,5-dimethoxy-2-vinyl-benzoate
methyl 3-[(1R)-1-cyclopropylprop-2-enoxy]-2-ethenyl-4,5-dimethoxy-benzoate |
Wiley ID |
1530674 |