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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28O2
Molecular Weight 324.4565
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CANNABINOL METHYLETHER

SMILES

CCCCCC1=CC(OC)=C2C(OC(C)(C)C3=C2C=C(C)C=C3)=C1

InChI

InChIKey=YEDIZIGYIMTZKP-UHFFFAOYSA-N
InChI=1S/C22H28O2/c1-6-7-8-9-16-13-19(23-5)21-17-12-15(2)10-11-18(17)22(3,4)24-20(21)14-16/h10-14H,6-9H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C22H28O2
Molecular Weight 324.4565
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:39:54 UTC 2023
Edited
by admin
on Sat Dec 16 09:39:54 UTC 2023
Record UNII
ZV9NWH4XHL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CANNABINOL METHYLETHER
Common Name English
CANNABINOL METHYL ETHER
Common Name English
CBNM
Code English
1-METHOXY-6,6,9-TRIMETHYL-3-PENTYL-6H-DIBENZO(B,D)PYRAN
Systematic Name English
6H-DIBENZO(B,D)PYRAN, 1-METHOXY-6,6,9-TRIMETHYL-3-PENTYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
628150
Created by admin on Sat Dec 16 09:39:54 UTC 2023 , Edited by admin on Sat Dec 16 09:39:54 UTC 2023
PRIMARY
FDA UNII
ZV9NWH4XHL
Created by admin on Sat Dec 16 09:39:54 UTC 2023 , Edited by admin on Sat Dec 16 09:39:54 UTC 2023
PRIMARY
CAS
41935-92-6
Created by admin on Sat Dec 16 09:39:54 UTC 2023 , Edited by admin on Sat Dec 16 09:39:54 UTC 2023
PRIMARY
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