| SpectraBase Spectrum ID |
JJ8wqBXv4k3 |
| Name |
2H-4,9-Methanocycloundeca[b]furan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O2 |
| InChI |
InChI=1S/C14H10O2/c15-14-9-12-11-6-2-1-4-10(8-11)5-3-7-13(12)16-14/h1-7,9H,8H2/b5-3-,13-7+ |
| InChIKey |
CUWVPUVYQWEPEJ-UUBQBMLNSA-N |
| Molecular Weight |
210.232 g/mol |
| SMILES |
C1=2\C(OC(C2)=O)=C/C=C\C2=CC=CC=C1C2 |
| SPLASH |
splash10-0udi-0930000000-8173830b586323ecd33c |
| Source of Spectrum |
KC-0-2629-4 |
| Synonyms |
5-oxatricyclo[8.4.1.0(2,6)]pentadeca-1(14),2,6,8,10,12-hexaen-4-one |
| Wiley ID |
782326 |
![2H-4,9-Methanocycloundeca[b]furan-2-one](/api/spectrum/JJ8wqBXv4k3/structure.png?h=300&w=458 "2H-4,9-Methanocycloundeca[b]furan-2-one")
