Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H32O2 |
| Molecular Weight | 316.4776 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(O)=C([C@@H]2C=C(C)CC[C@H]2C(C)C)C(O)=C1
InChI
InChIKey=PCXRACLQFPRCBB-ZWKOTPCHSA-N
InChI=1S/C21H32O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-14,17-18,22-23H,5-10H2,1-4H3/t17-,18+/m0/s1
| Molecular Formula | C21H32O2 |
| Molecular Weight | 316.4776 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:41:04 GMT 2025
by
admin
on
Wed Apr 02 08:41:04 GMT 2025
|
| Record UNII |
K2X8KX5UDK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
23050-49-9
Created by
admin on Wed Apr 02 08:41:04 GMT 2025 , Edited by admin on Wed Apr 02 08:41:04 GMT 2025
|
SUPERSEDED | |||
|
8,9-Dihydrocannabidiol
Created by
admin on Wed Apr 02 08:41:04 GMT 2025 , Edited by admin on Wed Apr 02 08:41:04 GMT 2025
|
PRIMARY | |||
|
11716677
Created by
admin on Wed Apr 02 08:41:04 GMT 2025 , Edited by admin on Wed Apr 02 08:41:04 GMT 2025
|
PRIMARY | |||
|
DTXSID501132586
Created by
admin on Wed Apr 02 08:41:04 GMT 2025 , Edited by admin on Wed Apr 02 08:41:04 GMT 2025
|
PRIMARY | |||
|
877660-90-7
Created by
admin on Wed Apr 02 08:41:04 GMT 2025 , Edited by admin on Wed Apr 02 08:41:04 GMT 2025
|
PRIMARY | |||
|
K2X8KX5UDK
Created by
admin on Wed Apr 02 08:41:04 GMT 2025 , Edited by admin on Wed Apr 02 08:41:04 GMT 2025
|
PRIMARY |