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Basic information
- CAS
36913-21-0- Standard SMILES
CCCCCc1cc(O)c2c(c1)OC(C)(C)[C@@H]1C[C@H](O)C(CO)=C[C@@H]21- InChIKey
XTDYIISRNODHHT-ZACQAIPSSA-N- Molecular formula
- C21H30O4
- Average molar mass
- 346.467 g/mol
- Monoisotopic mass
- 346.21440944
Names & identifiers
- Preferred name
- 8,11-Dihydroxytetrahydrocannabinol
- IUPAC
- (6aR,8S,10aR)-9-(Hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1,8-diol
Database identifiers
- CAS
36913-21-0- PubChem CID
- 148024
- DTXSID
DTXSID80190397- Nikkaji
- J373.264I
Related reactions
0 records
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Compound notes
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