| SpectraBase Spectrum ID |
3cZdLageKTD |
| Name |
(Z)-7-carboxyl-7-chloro-6b,7,8,8a-tetrahydrocyclobut[a]acenaphthylene |
| CAS Registry Number |
124819-06-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO2 |
| InChI |
InChI=1S/C15H11ClO2/c16-15(14(17)18)7-11-9-5-1-3-8-4-2-6-10(12(8)9)13(11)15/h1-6,11,13H,7H2,(H,17,18) |
| InChIKey |
LBBUUYJJYAEODT-UHFFFAOYSA-N |
| Molecular Weight |
258.704 g/mol |
| SMILES |
OC(C1(C2c3c4c(cccc4C2C1)ccc3)Cl)=O |
| SPLASH |
splash10-0udi-1900000000-0908d264f56f0a331a39 |
| Source of Spectrum |
J-55-1371-5 |
| Synonyms |
7-Chloro-6b,7,8,8a-tetrahydrocyclobuta[a]acenaphthylene-7-carboxylic acid |
| Wiley ID |
1261781 |
![(Z)-7-carboxyl-7-chloro-6b,7,8,8a-tetrahydrocyclobut[a]acenaphthylene](/api/spectrum/3cZdLageKTD/structure.png?h=300&w=458 "(Z)-7-carboxyl-7-chloro-6b,7,8,8a-tetrahydrocyclobut[a]acenaphthylene")
