I8E
Summary
| Name: | Tetrahydrocannabivarin |
| Synonyms: | (6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-ol THCV; THV; O-4394; GWP42004 |
| Formula: | C19 H26 O2 |
| Formal charge: | 0 |
| Formula weight: | 286.409 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-ol |
| OpenEye OEToolkits | 2.0.7 | (6~{a}~{R},10~{a}~{R})-6,6,9-trimethyl-3-propyl-6~{a},7,8,10~{a}-tetrahydrobenzo[c]chromen-1-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CCCc1cc2OC(C)(C)C3CCC(C)=CC3c2c(O)c1 |
| InChI | InChI | 1.06 | InChI=1S/C19H26O2/c1-5-6-13-10-16(20)18-14-9-12(2)7-8-15(14)19(3,4)21-17(18)11-13/h9-11,14-15,20H,5-8H2,1-4H3/t14-,15-/m1/s1 |
| InChIKey | InChI | 1.06 | ZROLHBHDLIHEMS-HUUCEWRRSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCc1cc(O)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |
| SMILES | CACTVS | 3.385 | CCCc1cc(O)c2[CH]3C=C(C)CC[CH]3C(C)(C)Oc2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCCc1cc(c2c(c1)OC([C@H]3[C@H]2C=C(CC3)C)(C)C)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCCc1cc(c2c(c1)OC(C3C2C=C(CC3)C)(C)C)O |
