| SpectraBase Spectrum ID |
2hR5kDhPCy |
| Name |
2aR*,3R*,8bS*-2a,8b-dihydroxy-3-phenyl-1,2,3,4-tetrahydrocyclobut[c]quinoline |
| Alternate Name(s) |
3-Phenyl-1,3,4,8b-tetrahydrocyclobuta[c]quinoline-2a,8(2H)-diol |
| CAS Registry Number |
90732-18-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c19-14-8-4-7-13-15(14)12-9-10-17(12,20)16(18-13)11-5-2-1-3-6-11/h1-8,12,16,18-20H,9-10H2 |
| InChIKey |
QDKXEMNIBOFQNJ-UHFFFAOYSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
Oc1c2C3C(CC3)(C(Nc2ccc1)c1ccccc1)O |
| SPLASH |
splash10-01p9-0390000000-752f3da0783d02417ce2 |
| Source of Spectrum |
W5-1989-37382-28154 |
| Wiley ID |
1271329 |
![2aR*,3R*,8bS*-2a,8b-dihydroxy-3-phenyl-1,2,3,4-tetrahydrocyclobut[c]quinoline](/api/spectrum/2hR5kDhPCy/structure.png?h=300&w=458 "2aR*,3R*,8bS*-2a,8b-dihydroxy-3-phenyl-1,2,3,4-tetrahydrocyclobut[c]quinoline")
