| SpectraBase Spectrum ID |
A9EfjuDCOgI |
| Name |
cyclobuta[f]-1,3-benzodioxol-5-ol, 5,6-dihydro-5-phenyl-, (+-)- |
| Alternate Name(s) |
5-Phenyl-5,6-dihydrocyclobuta[f][1,3]benzodioxol-5-ol |
| CAS Registry Number |
94670-89-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O3 |
| InChI |
InChI=1S/C15H12O3/c16-15(11-4-2-1-3-5-11)8-10-6-13-14(7-12(10)15)18-9-17-13/h1-7,16H,8-9H2 |
| InChIKey |
QRQNXJZUIGARLR-UHFFFAOYSA-N |
| Molecular Weight |
240.258 g/mol |
| SMILES |
OC1(c2cc3OCOc3cc2C1)c1ccccc1 |
| SPLASH |
splash10-0019-9250000000-6c45c87bb50d562f6a30 |
| Source of Spectrum |
J-50-1100-44 |
| Wiley ID |
1243254 |
![cyclobuta[f]-1,3-benzodioxol-5-ol, 5,6-dihydro-5-phenyl-, (+-)-](/api/spectrum/A9EfjuDCOgI/structure.png?h=300&w=458 "cyclobuta[f]-1,3-benzodioxol-5-ol, 5,6-dihydro-5-phenyl-, (+-)-")
