| Record Information |
|---|
| Version | 1.0 |
|---|
| Created at | 2020-04-27 17:31:10 UTC |
|---|
| Updated at | 2021-01-22 17:44:17 UTC |
|---|
| CannabisDB ID | CDB006116 |
|---|
| Secondary Accession Numbers | Not Available |
|---|
| Cannabis Compound Identification |
|---|
| Common Name | Methyl-acenaphth[1,2-a]acenaphthylene |
|---|
| Description | Methyl-acenaphth(1,2-a)acenaphthylene belongs to the class of organic compounds known as acenaphthalenes. Acenaphthylenes are ortho- and peri-fused tricyclic hydrocarbons that occur in coal tar. Acenaphthylenes contain a naphthalene moiety fused to a five membered unsaturated carbon ring. Acenaphthylene is a colorless crystalline solid. Insoluble in water. Used in dye synthesis, insecticides, fungicides, and in the manufacture of plastics. Methyl-acenaphth(1,2-a)acenaphthylene is possibly neutral. Methyl-acenaphth(1,2-a)acenaphthylene is one of over 100 different polycyclic aromatic hydrocarbons (PAHs). PAHs are chemicals that are formed during the incomplete burning organic substances, such as fossil fuels. They are usually found as a mixture containing two or more of these compounds. Methyl-acenaphth(1,2-a)acenaphthylene is formed during the combustion of cannabis and is therefore a constituent of cannabis smoke (Ref: Ref:DOI ). |
|---|
| Structure | |
|---|
| Synonyms | Not Available |
|---|
| Chemical Formula | C23H14 |
|---|
| Average Molecular Weight | 290.37 |
|---|
| Monoisotopic Molecular Weight | 290.1096 |
|---|
| IUPAC Name | 4-methylhexacyclo[11.7.1.1^{3,7}.0^{2,12}.0^{17,21}.0^{11,22}]docosa-1(21),2(12),3,5,7(22),8,10,13,15,17,19-undecaene |
|---|
| Traditional Name | 4-methylhexacyclo[11.7.1.1^{3,7}.0^{2,12}.0^{17,21}.0^{11,22}]docosa-1(21),2(12),3,5,7(22),8,10,13,15,17,19-undecaene |
|---|
| CAS Registry Number | Not Available |
|---|
| SMILES | CC1=C2C3=C(C4=CC=CC5=CC=CC3=C45)C3=CC=CC(C=C1)=C23 |
|---|
| InChI Identifier | InChI=1S/C23H14/c1-13-11-12-15-7-4-10-18-21(15)19(13)23-17-9-3-6-14-5-2-8-16(20(14)17)22(18)23/h2-12H,1H3 |
|---|
| InChI Key | CEZANYZHMBVQOD-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Classification | Not classified |
|---|
| Ontology |
|---|
|
Not Available | | Physical Properties |
|---|
| State | Not Available |
|---|
| Experimental Properties | | Property | Value | Reference |
|---|
| Melting Point | Not Available | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | Not Available | Not Available | | logP | Not Available | Not Available |
|
|---|
| Predicted Properties | [] |
|---|
