| SpectraBase Spectrum ID |
3sLfqAIFVGm |
| Name |
Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 3,4-dimethoxy- |
| CAS Registry Number |
55171-78-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-12-9-4-6-3-8(11)7(6)5-10(9)13-2/h4-5,8,11H,3H2,1-2H3 |
| InChIKey |
NXTKPGCDJNXFCO-UHFFFAOYSA-N |
| Molecular Weight |
180.203 g/mol |
| SMILES |
OC1Cc2c1cc(c(c2)OC)OC |
| SPLASH |
splash10-003r-0900000000-d44ead55334a41b70df7 |
| Source of Spectrum |
I-68-2030-7 |
| Synonyms |
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol
4,5-Dimethoxybenzocyclobutenol |
| Wiley ID |
1176255 |
![Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 3,4-dimethoxy-](/api/spectrum/3sLfqAIFVGm/structure.png?h=300&w=458 "Bicyclo[4.2.0]octa-1,3,5-trien-7-ol, 3,4-dimethoxy-")
