| SpectraBase Spectrum ID |
CxdWuvM2hPz |
| Name |
Benzo[3',4']cyclobuta[1',2':1,7]cyclohept[1,2-B]oxirene, 1A,2,3,4-tetrahydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
184.088815005 u |
| Formula |
C13H12O |
| InChI |
InChI=1S/C13H12O/c1-2-6-10-9(5-1)11-7-3-4-8-12-13(10,11)14-12/h1-2,5-7,12H,3-4,8H2 |
| InChIKey |
MUCHZKIMTDULPO-UHFFFAOYSA-N |
| Molecular Weight |
184.238 g/mol |
| SMILES |
C123OC3CCCC=C1C1=C2C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952011 |
![Benzo[3',4']cyclobuta[1',2':1,7]cyclohept[1,2-b]oxirene, 1a,2,3,4-tetrahydro-](/api/spectrum/CxdWuvM2hPz/structure.png?h=300&w=458 "Benzo[3',4']cyclobuta[1',2':1,7]cyclohept[1,2-b]oxirene, 1a,2,3,4-tetrahydro-")
