| SpectraBase Spectrum ID |
CgQpYyzfGAq |
| Name |
Naphtho[1,2-b]furane-2,8-dione, 2,3,3a,4,5,5a,8,9b-octahydro-5a,9-dimethyl-3-(4-methyl-1-piperidylmethyl)- |
| Alternate Name(s) |
5a,9-dimethyl-3-[(4-methyl-1-piperidinyl)methyl]-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-dione
5a,9-Dimethyl-3-[(4-methyl-1-piperidinyl)methyl]-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione
5a,9-dimethyl-3-[(4-methyl-1-piperidyl)methyl]-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-dione
5a,9-dimethyl-3-[(4-methylpiperidin-1-yl)methyl]-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione
5a,9-dimethyl-3-[(4-methylpiperidino)methyl]-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO3 |
| InChI |
InChI=1S/C21H29NO3/c1-13-6-10-22(11-7-13)12-16-15-4-8-21(3)9-5-17(23)14(2)18(21)19(15)25-20(16)24/h5,9,13,15-16,19H,4,6-8,10-12H2,1-3H3 |
| InChIKey |
ZJROUBPRRNRLJU-UHFFFAOYSA-N |
| Molecular Weight |
343.467 g/mol |
| SMILES |
C1=2C(C=CC(C2C)=O)(CCC2C1OC(C2CN1CCC(CC1)C)=O)C |
| SPLASH |
splash10-03di-6900000000-314519bc38f699608e15 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1430002 |
![Naphtho[1,2-b]furane-2,8-dione, 2,3,3a,4,5,5a,8,9b-octahydro-5a,9-dimethyl-3-(4-methyl-1-piperidylmethyl)-](/api/spectrum/CgQpYyzfGAq/structure.png?h=300&w=458 "Naphtho[1,2-b]furane-2,8-dione, 2,3,3a,4,5,5a,8,9b-octahydro-5a,9-dimethyl-3-(4-methyl-1-piperidylmethyl)-")
