SpectraBase Spectrum ID |
CNCbfuMZEdx |
Name |
(S)-1-(Tetrahydropyranyloxy)cyclobutabenzene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O2 |
InChI |
InChI=1S/C13H16O2/c1-2-6-11-10(5-1)9-12(11)15-13-7-3-4-8-14-13/h1-2,5-6,12-13H,3-4,7-9H2/t12-,13?/m0/s1 |
InChIKey |
HOZGPUHRYHNOQI-UEWDXFNNSA-N |
Molecular Weight |
204.269 g/mol |
SMILES |
[C@@]1(c2ccccc2C1)(OC1OCCCC1)[H] |
SPLASH |
splash10-000i-9200000000-84ea868bd88a7bfa997f |
Source of Spectrum |
F-52-7374-20 |
Synonyms |
(7S)-bicyclo[4.2.0]octa-1,3,5-trien-7-yl tetrahydro-2H-pyran-2-yl ether
1-(Tetrahydropyranyloxy)cyclobutabenzene
2-[(7S)-bicyclo[4.2.0]octa-1,3,5-trien-7-yloxy]tetrahydro-2H-pyran |
Wiley ID |
796862 |