SpectraBase Spectrum ID |
AoYlsCqT7j7 |
Name |
(1R)-3,6-Dimethoxy-1-(1-methylethenyl)benzocyclobuten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O3 |
InChI |
InChI=1S/C13H16O3/c1-8(2)13(14)7-9-10(15-3)5-6-11(16-4)12(9)13/h5-6,14H,1,7H2,2-4H3/t13-/m1/s1 |
InChIKey |
CVJMMTLVLLWUSW-CYBMUJFWSA-N |
Molecular Weight |
220.268 g/mol |
SMILES |
O[C@@]1(c2c(ccc(c2C1)OC)OC)C(=C)C |
SPLASH |
splash10-0udi-0190000000-5f1a3b39645e18cdfe4e |
Source of Spectrum |
F-52-2242-9 |
Synonyms |
(7R)-7-isopropenyl-2,5-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol
3,6-Dimethoxy-1-(1-methylethenyl)benzocyclobuten-1-ol |
Wiley ID |
795074 |