| SpectraBase Spectrum ID |
5er9pKSUlVg |
| Name |
Nor-thc oxime carboxymethyl ether |
| Alternate Name(s) |
2-[(E)-(1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-9-yl)methyleneamino]oxyacetic acid
2-[(E)-(1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-9-yl)methylideneamino]oxyacetic acid
2-[(E)-(1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-9-yl)methylideneamino]oxyacetic acid
2-[(E)-(3-amyl-1-hydroxy-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-9-yl)methyleneamino]oxyacetic acid
2-[(E)-(6,6-dimethyl-1-oxidanyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-9-yl)methylideneamino]oxyethanoic acid |
| CAS Registry Number |
120337-49-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31NO5 |
| InChI |
InChI=1S/C23H31NO5/c1-4-5-6-7-15-11-19(25)22-17-10-16(13-24-28-14-21(26)27)8-9-18(17)23(2,3)29-20(22)12-15/h10-13,17-18,25H,4-9,14H2,1-3H3,(H,26,27)/b24-13+ |
| InChIKey |
OJFHBSBQBFBWHU-ZMOGYAJESA-N |
| Molecular Weight |
401.503 g/mol |
| SMILES |
OC(CO\N=C\C1=CC2c3c(cc(cc3O)CCCCC)OC(C2CC1)(C)C)=O |
| SPLASH |
splash10-0059-4259000000-4f7c026fd43aca1ffc86 |
| Source of Spectrum |
JZ-1992-1300-0 |
| Wiley ID |
1370016 |
