| SpectraBase Spectrum ID |
BCVCf1zK3AF |
| Name |
PHENANTHRO[1,2-c]FURAN-1,3-DIONE, 3A,3B,11,11A-TETRAHYDRO- |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H12O3 |
| InChI |
InChI=1S/C16H12O3/c17-15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16(18)19-15/h1-7,12-14H,8H2 |
| InChIKey |
IOOBSVRRKORDAW-UHFFFAOYSA-N |
| Instrument Name |
CH5 |
| Molecular Weight |
252.0783 |
| SMILES |
c1c2C=CC3C4C(OC(C4CC=C3c2ccc1)=O)=O |
| SPLASH |
splash10-004i-3910000000-289ebb688a1168187394 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![Phenanthro[1,2-c]furan-1,3-dione, 3a,3b,11,11a-tetrahydro-](/api/spectrum/BCVCf1zK3AF/structure.png?h=300&w=458 "Phenanthro[1,2-c]furan-1,3-dione, 3a,3b,11,11a-tetrahydro-")
