| SpectraBase Spectrum ID |
E2kMGsqKVul |
| Name |
2-Chloro-2,3,4,5-tetrahydro-7,8-diisopropoxy-1H-cyclobuta[a]cyclopenta[c]naphthalen-1-one |
| Alternate Name(s) |
2-Chloro-7,8-diisopropoxy-2,3,4,5-tetrahydro-1H-cyclobuta[a]cyclopenta[c]naphthalen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23ClO3 |
| InChI |
InChI=1S/C21H23ClO3/c1-10(2)24-16-8-14-12-6-5-7-13(12)18-19(21(23)20(18)22)15(14)9-17(16)25-11(3)4/h8-11,20H,5-7H2,1-4H3 |
| InChIKey |
AMGYFXKAGZTMJN-UHFFFAOYSA-N |
| Molecular Weight |
358.865 g/mol |
| SMILES |
c12c(c3CCCc3c3c2cc(c(OC(C)C)c3)OC(C)C)C(C1=O)Cl |
| SPLASH |
splash10-08mi-0079000000-fcbb654a1d239bec2b6c |
| Source of Spectrum |
J-63-1958-17 |
| Wiley ID |
1347144 |
![2-Chloro-2,3,4,5-tetrahydro-7,8-diisopropoxy-1H-cyclobuta[a]cyclopenta[c]naphthalen-1-one](/api/spectrum/E2kMGsqKVul/structure.png?h=300&w=458 "2-Chloro-2,3,4,5-tetrahydro-7,8-diisopropoxy-1H-cyclobuta[a]cyclopenta[c]naphthalen-1-one")
