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Details

Stereochemistry UNKNOWN
Molecular Formula C23H34O3
Molecular Weight 358.5143
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAHYDROCANNABINOL O-ACETATE

SMILES

[H][C@@]12CC(C)CC[C@@]1([H])C(C)(C)OC3=CC(CCCCC)=CC(OC(C)=O)=C23

InChI

InChIKey=ZAZIHGFBNRVMAI-JCNKGUCWSA-N
InChI=1S/C23H34O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h13-15,18-19H,6-12H2,1-5H3/t15?,18-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H34O3
Molecular Weight 358.5143
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:42:02 GMT 2023
Edited
by admin
on Sat Dec 16 18:42:02 GMT 2023
Record UNII
FA3U4A4VSR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXAHYDROCANNABINOL O-ACETATE
Common Name English
HHC-O
Common Name English
6H-DIBENZO(B,D)PYRAN-1-OL, 6A,7,8,9,10,10A-HEXAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-1-ACETATE, (6AR,10AR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
165412103
Created by admin on Sat Dec 16 18:42:02 GMT 2023 , Edited by admin on Sat Dec 16 18:42:02 GMT 2023
PRIMARY
FDA UNII
FA3U4A4VSR
Created by admin on Sat Dec 16 18:42:02 GMT 2023 , Edited by admin on Sat Dec 16 18:42:02 GMT 2023
PRIMARY