| SpectraBase Spectrum ID |
2oZHVNYTpHP |
| Name |
3,8-Etheno-2H-indeno[2,1-b]furan-2-one, 3,3a,8,8a-tetrahydro- |
| CAS Registry Number |
115525-33-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O2 |
| InChI |
InChI=1S/C13H10O2/c14-13-10-6-5-9-7-3-1-2-4-8(7)11(10)12(9)15-13/h1-6,9-12H/t9-,10+,11-,12?/m0/s1 |
| InChIKey |
ITOWNOZAVYFMGM-UHFFFAOYSA-N |
| Molecular Weight |
198.221 g/mol |
| SMILES |
C12[C@]3(c4ccccc4[C@@]2(C=C[C@]3(C(O1)=O)[H])[H])[H] |
| SPLASH |
splash10-0f6x-0900000000-d1eb37a7526952c565f8 |
| Source of Spectrum |
KC-1987-2445-4 |
| Synonyms |
14-oxatetracyclo[7.5.0.0(2,12).0(3,8)]tetradeca-3,5,7,10-tetraen-13-one
Lactone of 6,9-dihydro-10-hydroxy-5,9-methano-5H-benzocycloheptene-6-carboxylic acid |
| Wiley ID |
1196081 |
![3,8-Etheno-2H-indeno[2,1-b]furan-2-one, 3,3a,8,8a-tetrahydro-](/api/spectrum/2oZHVNYTpHP/structure.png?h=300&w=458 "3,8-Etheno-2H-indeno[2,1-b]furan-2-one, 3,3a,8,8a-tetrahydro-")
