| SpectraBase Spectrum ID |
5pXelW7sOer |
| Name |
(4bS)-8-Methoxy-4b,5,6,12-tetrahydro-1,4-chrysenequinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O3 |
| InChI |
InChI=1S/C19H16O3/c1-22-12-3-5-13-11(10-12)2-4-15-14(13)6-7-16-17(20)8-9-18(21)19(15)16/h3,5-6,8-10,15H,2,4,7H2,1H3/t15-/m0/s1 |
| InChIKey |
VFUIAJXNIHKPNM-HNNXBMFYSA-N |
| Molecular Weight |
292.334 g/mol |
| SMILES |
C1=2[C@@](C=3C(C=CC(C3CC2)=O)=O)(CCc2c1ccc(OC)c2)[H] |
| SPLASH |
splash10-0006-0190000000-97fbc53b3cb56e039a3e |
| Source of Spectrum |
QC-11-4290-7 |
| Synonyms |
(4bS)-8-methoxy-4b,5,6,12-tetrahydro-1,4-chrysenedione |
| Wiley ID |
860243 |
