| SpectraBase Spectrum ID |
2zaKF4yZf6 |
| Name |
3c-Phenyl-3,3b,3c,4,5,6,7,8-octahydro-1H-benzo[1,3]cyclopropa[3,4]cyclopenta[1,2-c]furan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2 |
| InChI |
InChI=1S/C18H18O2/c19-16-14-12(11-20-16)10-17-8-4-5-9-18(17,15(14)17)13-6-2-1-3-7-13/h1-3,6-7,15H,4-5,8-11H2 |
| InChIKey |
IARGJTYFKROHTP-UHFFFAOYSA-N |
| Molecular Weight |
266.340 g/mol |
| SMILES |
C123C(c4ccccc4)(CCCC1)C2C=1C(=O)OCC1C3 |
| SPLASH |
splash10-014l-2960000000-af17e43be1794e35cea2 |
| Source of Spectrum |
KC-0-1676-20 |
| Synonyms |
4a-phenyl-2,3,4,4a,4b,8-hexahydro-7H-benzo[2',3']cyclopropa[1',2':3,4]cyclopenta[1,2-c]furan-5(1H)-one |
| Wiley ID |
822724 |
![3c-Phenyl-3,3b,3c,4,5,6,7,8-octahydro-1H-benzo[1,3]cyclopropa[3,4]cyclopenta[1,2-c]furan-3-one](/api/spectrum/2zaKF4yZf6/structure.png?h=300&w=458 "3c-Phenyl-3,3b,3c,4,5,6,7,8-octahydro-1H-benzo[1,3]cyclopropa[3,4]cyclopenta[1,2-c]furan-3-one")
