| SpectraBase Spectrum ID |
BOIQX6zvZGD |
| Name |
1,4-Ethanobenzo[a]cyclopropa[c]cycloheptene-2,10(1H)-dione, 1a,3,4,8b-tetrahydro- |
| CAS Registry Number |
59513-16-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2 |
| InChI |
InChI=1S/C14H12O2/c15-11-6-10-13-8-4-2-1-3-7(8)9(11)5-12(16)14(10)13/h1-4,9-10,13-14H,5-6H2/t9-,10-,13?,14?/m1/s1 |
| InChIKey |
NBYLZHLCCNXZHV-UZXYAUHMSA-N |
| Molecular Weight |
212.248 g/mol |
| SMILES |
C12C3C(C[C@](c4c2cccc4)(C(C[C@]13[H])=O)[H])=O |
| SPLASH |
splash10-017l-0900000000-80ad5be0cd210707119a |
| Source of Spectrum |
H-59-770-3 |
| Synonyms |
9,10-Benzo-tricyclo(3.3.2.0*2,8)dec-9-ene-3,7-dione
Tetracyclo[7.3.2.0(2,12).0(3,8)]tetradeca-3,5,7-triene-10,13-dione |
| Wiley ID |
1211942 |
![1,4-Ethanobenzo[a]cyclopropa[c]cycloheptene-2,10(1H)-dione, 1a,3,4,8b-tetrahydro-](/api/spectrum/BOIQX6zvZGD/structure.png?h=300&w=458 "1,4-Ethanobenzo[a]cyclopropa[c]cycloheptene-2,10(1H)-dione, 1a,3,4,8b-tetrahydro-")
