| SpectraBase Spectrum ID |
4G40ERy1UUL |
| Name |
1,2a,8,8a-tetrahydrocyclobuta[b]chromen-2-one |
| Alternate Name(s) |
1,2a,8,8a-tetrahydrocyclobuta[b][1]benzopyran-2-one
8,8a-dihydro-1H-cyclobuta[b]chromen-2(2aH)-one |
| CAS Registry Number |
107770-80-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O2 |
| InChI |
InChI=1S/C11H10O2/c12-9-6-8-5-7-3-1-2-4-10(7)13-11(8)9/h1-4,8,11H,5-6H2 |
| InChIKey |
PAHGYOVMBDQFBL-UHFFFAOYSA-N |
| Molecular Weight |
174.199 g/mol |
| SMILES |
C12Oc3c(CC2CC1=O)cccc3 |
| SPLASH |
splash10-001i-0900000000-be9cbb5d4ce3c001199d |
| Source of Spectrum |
J-52-2219-4 |
| Wiley ID |
1170848 |
![1,2a,8,8a-tetrahydrocyclobuta[b]chromen-2-one](/api/spectrum/4G40ERy1UUL/structure.png?h=300&w=458 "1,2a,8,8a-tetrahydrocyclobuta[b]chromen-2-one")
