| SpectraBase Spectrum ID |
KVf01tUD5pF |
| Name |
1,2,5,8-tetrahydro-5,8-epoxycyclobuta[a]naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O |
| InChI |
InChI=1S/C12H10O/c1-3-8-7(1)2-4-9-10-5-6-11(13-10)12(8)9/h2,4-6,10-11H,1,3H2/t10-,11+/m1/s1 |
| InChIKey |
MSVHUWKADCXQCI-MNOVXSKESA-N |
| Molecular Weight |
170.211 g/mol |
| SMILES |
c12[C@]3(O[C@@](c2ccc2c1CC2)(C=C3)[H])[H] |
| SPLASH |
splash10-0006-0900000000-188c58e5e80739b638bd |
| Source of Spectrum |
JA-49-1263-0 |
| Synonyms |
13-oxatetracyclo[8.2.1.0(2,9).0(3,6)]trideca-2,6,8,11-tetraene |
| Wiley ID |
1167560 |
![1,2,5,8-tetrahydro-5,8-epoxycyclobuta[a]naphthalene](/api/spectrum/KVf01tUD5pF/structure.png?h=300&w=458 "1,2,5,8-tetrahydro-5,8-epoxycyclobuta[a]naphthalene")
