7,8-Dihydrocannabinol
Basic information
- Standard SMILES
CCCCCc1cc(O)c2c(c1)OC(C)(C)C1=C2C=C(C)CC1- InChIKey
RECLSNODOVFMMU-UHFFFAOYSA-N- Molecular formula
- C21H28O2
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.20893013
Names & identifiers
- Preferred name
- 7,8-Dihydrocannabinol
- IUPAC
- 6,6,9-trimethyl-3-pentyl-7,8-dihydrobenzo[c]chromen-1-ol
Names & synonyms
7,8-DihydrocannabinolSCHEMBL18525271DTXSID201337078
Database identifiers
- PubChem CID
- 94376
- DTXSID
DTXSID201337078- Nikkaji
- J3.786.282G
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 500
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Related reactions
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Compound notes
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