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Basic information
- Standard SMILES
CCCCCc1cc(C)c2c(c1)OC(C)(C)[C@@H]1CCC(C)=C[C@@H]21- InChIKey
YBZVLDCAEOEOBU-RTBURBONSA-N- Molecular formula
- C22H32O
- Average molar mass
- 312.497 g/mol
- Monoisotopic mass
- 312.24531564
Names & identifiers
- Preferred name
- (-)delta8-THC
Database identifiers
- PubChem CID
- 57734138
- DTXSID
DTXSID701364860
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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