| SpectraBase Spectrum ID |
13ucYw25bc |
| Name |
2,3,4,5-Tetrahydro-1H-cyclobuta[5,6]cyclopenta[7,8]naphtho[2,3-d][1,3]dioxol-1-one |
| Alternate Name(s) |
1,2,3,4-tetrahydro-5H-cyclobuta[5,6]cyclopenta[7,8]naphtho[2,3-d][1,3]dioxol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O3 |
| InChI |
InChI=1S/C16H12O3/c17-13-4-11-9-3-1-2-8(9)10-5-14-15(19-7-18-14)6-12(10)16(11)13/h5-6H,1-4,7H2 |
| InChIKey |
KZTVGSAWAFFHKL-UHFFFAOYSA-N |
| Molecular Weight |
252.269 g/mol |
| SMILES |
c12c(c3cc4OCOc4cc3c3c2CCC3)C(C1)=O |
| SPLASH |
splash10-0uk9-0290000000-8a10f0cc506182cbd09a |
| Source of Spectrum |
J-63-1959-26 |
| Wiley ID |
1256051 |
![2,3,4,5-Tetrahydro-1H-cyclobuta[5,6]cyclopenta[7,8]naphtho[2,3-d][1,3]dioxol-1-one](/api/spectrum/13ucYw25bc/structure.png?h=300&w=458 "2,3,4,5-Tetrahydro-1H-cyclobuta[5,6]cyclopenta[7,8]naphtho[2,3-d][1,3]dioxol-1-one")
