Molecular properties
- Formula
- C21H30O2
- Molar mass
- 314.47 g·mol−1
- Exact mass
- 314.2246 Da
- 7
- PubChem CID
- 16078
Molecule record
(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
C21H30O2
314.47 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Ether
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-delta9-Tetrahydrocannabinol
- 1-trans-delta-9-Tetrahydrocannabinol
- 1972-08-3
- 3-Pentyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-6H-dibenzo(b,d)pyran-1-ol
- 7J8897W37S
- Abbott 40566
- CHEBI:66964
- DTXSID6021327
Show all 24 synonyms
- Dronabinol
- Dronabinolum
- J882F
- Marinol
- NSC-134454
- QCD 84924
- SP 104
- Syndros
- TETRAHYDROCANNABINOL
- delta(9)-Tetrahydrocannibinol
- delta-9-THC
- delta-9-tetrahydrocannabinol
- delta1-THC
- delta1-Tetrahydrocannabinol
- delta9-THC
- delta9-Tetrahydrocannabinol
Structure identifiers
- Canonical SMILES
- CCCCCc1cc(O)c2c(c1)OC(C)(C)[C@@H]1CCC(C)=C[C@@H]21
- Isomeric SMILES
- CCCCCC1=CC(=C2[C@@H]3C=C(CC[C@H]3C(OC2=C1)(C)C)C)O
- InChI
- InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m1/s1
- InChIKey
- CYQFCXCEBYINGO-IAGOWNOFSA-N
- PubChem CID
- 16078
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.