| SpectraBase Spectrum ID |
DzjRdF7kHBo |
| Name |
Spiro[cyclobutane-1,8'-tricyclo[3.2.1.02,4]oct[6]en]-3-one, 2,2-diphenyl-, stereoisomer |
| CAS Registry Number |
68232-22-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O |
| InChI |
InChI=1S/C23H20O/c24-21-14-22(19-11-12-20(22)18-13-17(18)19)23(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,17-20H,13-14H2/t17?,18?,19-,20-,22?/m0/s1 |
| InChIKey |
BBHOVGRQCMLTMR-QFCIDCBBSA-N |
| Molecular Weight |
312.412 g/mol |
| SMILES |
C12([C@@]3(C4C([C@@]2(C=C3)[H])C4)[H])C(c2ccccc2)(c2ccccc2)C(C1)=O |
| SPLASH |
splash10-00kf-1900000000-db4ffdfda56d03468b8a |
| Source of Spectrum |
F-34-1196-0 |
| Synonyms |
2,2-Diphenylspiro[cyclobutane-1,8'-tricyclo[3.2.1.0(2,4)]octan]-6'-en-3-one
endo-tricyclo(3.2.1.0*2,4)octen-6-8-spiro-3'-syn-(2',2'-diphenyl)cyclobutanone |
| Wiley ID |
1313969 |
![Spiro[cyclobutane-1,8'-tricyclo[3.2.1.02,4]oct[6]en]-3-one, 2,2-diphenyl-, stereoisomer](/api/spectrum/DzjRdF7kHBo/structure.png?h=300&w=458 "Spiro[cyclobutane-1,8'-tricyclo[3.2.1.02,4]oct[6]en]-3-one, 2,2-diphenyl-, stereoisomer")
