Identification
Name |
3-Heptyl-delta(1)-Tetrahydrocannabinol |
Synonyms |
3-Heptyl-Delta(1)-Tetrahydrocannabinol; 3-Heptyl-Delta-1-Thc; 6H-Dibenzo(B,D)Pyran-1-Ol, 3-Heptyl-6A,7,8,10A-Tetrahydro-6,6,9-Trimethyl- (6Ar-Trans)- |
|
Molecular Structure |
 |
Molecular Formula |
C23H34O2 |
Molecular Weight |
342.52 |
CAS Registry Number |
54763-99-4 |
SMILES |
[C@@H]13[C@H](C(OC2=CC(=CC(=C12)O)CCCCCCC)(C)C)CCC(=C3)C |
InChI |
1S/C23H34O2/c1-5-6-7-8-9-10-17-14-20(24)22-18-13-16(2)11-12-19(18)23(3,4)25-21(22)15-17/h13-15,18-19,24H,5-12H2,1-4H3/t18-,19-/m1/s1 |
InChIKey |
OJTMRZHYTZMJKX-RTBURBONSA-N |
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