| SpectraBase Spectrum ID |
GDTzBClTnZG |
| Name |
3-Cyclopentylidene-5-phenyl-1a,2,3,5-tetrahydro-1H-6-oxa-cyclopropa[d]inden-7-one |
| Alternate Name(s) |
6,6-Tetramethylene-3-phenyl-6,7-dihydrocycloocta[c]furan-1(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O2 |
| InChI |
InChI=1S/C20H20O2/c21-19-20-12-16(20)10-15(13-6-4-5-7-13)11-17(20)18(22-19)14-8-2-1-3-9-14/h1-3,8-9,11,16,18H,4-7,10,12H2 |
| InChIKey |
FTUDDQCFHPZAQC-UHFFFAOYSA-N |
| Molecular Weight |
292.378 g/mol |
| SMILES |
C123C(=CC(CC3C1)=C1CCCC1)C(c1ccccc1)OC2=O |
| SPLASH |
splash10-001i-9020000000-674cbb32e20f6b3027ef |
| Source of Spectrum |
QE-14-2461-7r |
| Wiley ID |
1691957 |
![3-Cyclopentylidene-5-phenyl-1a,2,3,5-tetrahydro-1H-6-oxa-cyclopropa[d]inden-7-one](/api/spectrum/GDTzBClTnZG/structure.png?h=300&w=458 "3-Cyclopentylidene-5-phenyl-1a,2,3,5-tetrahydro-1H-6-oxa-cyclopropa[d]inden-7-one")
