| SpectraBase Spectrum ID |
8aKL82w3aA5 |
| Name |
Benzo[3',4']cyclobuta[1',2':1,7]cyclohept[1,2-b]oxirene, 1a,2,3,4-tetrahydro- |
| CAS Registry Number |
55386-32-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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=C1c1c2cccc1 |
| SPLASH |
splash10-0059-0900000000-d1e2c7b579a11acb3dd3 |
| Source of Spectrum |
B-31-1601-0 |
| Synonyms |
1a,2,3,4-tetrahydrobenzo[3',4']cyclobuta[1',2':2,3]cyclohepta[1,2-b]oxirene
4b,5-epoxy-7,8-dihydro-6H-benzo[3,4]cyclobuta[1,2]cycloheptene |
| Wiley ID |
1181403 |
![Benzo[3',4']cyclobuta[1',2':1,7]cyclohept[1,2-b]oxirene, 1a,2,3,4-tetrahydro-](/api/spectrum/8aKL82w3aA5/structure.png?h=300&w=458 "Benzo[3',4']cyclobuta[1',2':1,7]cyclohept[1,2-b]oxirene, 1a,2,3,4-tetrahydro-")
