![1H-cyclopropa[b]naphthalene-2,7-dione/furan exo adduct](/api/spectrum/ESIBmuGKIsk/structure.png?h=300&w=458 "1H-cyclopropa[b]naphthalene-2,7-dione/furan exo adduct")
| SpectraBase Compound ID | D0acNiNa6Or |
|---|---|
| InChI | InChI=1S/C15H10O3/c16-12-8-3-1-2-4-9(8)13(17)15-7-14(12,15)10-5-6-11(15)18-10/h1-6,10-11H,7H2 |
| InChIKey | XUOWWCGEZQZDAI-UHFFFAOYSA-N |
| Mol Weight | 238.24 g/mol |
| Molecular Formula | C15H10O3 |
| Exact Mass | 238.062994 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ESIBmuGKIsk |
|---|---|
| Name | 1H-cyclopropa[b]naphthalene-2,7-dione/furan exo adduct |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10O3 |
| InChI | InChI=1S/C15H10O3/c16-12-8-3-1-2-4-9(8)13(17)15-7-14(12,15)10-5-6-11(15)18-10/h1-6,10-11H,7H2 |
| InChIKey | XUOWWCGEZQZDAI-UHFFFAOYSA-N |
| Molecular Weight | 238.242 g/mol |
| SMILES | C123C(C(=O)c4c(C3=O)cccc4)(C3OC2C=C3)C1 |
| SPLASH | splash10-0pb9-3980000000-2ecfc373757401e00dee |
| Source of Spectrum | JA-50-505-0 |
| Synonyms | 1,4-Dihydro-1,4-epoxy-4a,8a-methanoanthracene-5,8-dione 1H-cyclopropa[b]naphthalene-2,7-dione/furan endo adduct 1,4-Dihydro-1,4-epoxy-4a,8a-methanonaphthalene-5,8-dione 1,4-Dihydro-1,4-epoxy-4a,9a-methanonanthracene-9,10-dione 16-oxapentacyclo[8.4.1.1(11,14).0(1,10).0(3,8)]hexadeca-3,5,7,12-tetraene-2,9-dione |
| Wiley ID | 1240967 |