| SpectraBase Spectrum ID |
AQtSahI21mA |
| Name |
Naphtho[1,2-b]furane-2,8-dione, 2,3,3a,4,5,5a,8,9b-octahydro-5a,9-dimethyl-3-(3-methyl-1-piperidylmethyl)- |
| Alternate Name(s) |
5a,9-dimethyl-3-[(3-methyl-1-piperidinyl)methyl]-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-dione
5a,9-Dimethyl-3-[(3-methyl-1-piperidinyl)methyl]-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione
5a,9-dimethyl-3-[(3-methyl-1-piperidyl)methyl]-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-dione
5a,9-dimethyl-3-[(3-methylpiperidin-1-yl)methyl]-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione
5a,9-dimethyl-3-[(3-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/c1-13-5-4-10-22(11-13)12-16-15-6-8-21(3)9-7-17(23)14(2)18(21)19(15)25-20(16)24/h7,9,13,15-16,19H,4-6,8,10-12H2,1-3H3 |
| InChIKey |
DOKPHLDPKYIWJE-UHFFFAOYSA-N |
| Molecular Weight |
343.467 g/mol |
| SMILES |
C1=2C(C=CC(C2C)=O)(CCC2C1OC(C2CN1CCCC(C1)C)=O)C |
| SPLASH |
splash10-03di-6900000000-62f3f4bbb04745772bf5 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1427910 |
![Naphtho[1,2-b]furane-2,8-dione, 2,3,3a,4,5,5a,8,9b-octahydro-5a,9-dimethyl-3-(3-methyl-1-piperidylmethyl)-](/api/spectrum/AQtSahI21mA/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-(3-methyl-1-piperidylmethyl)-")
