Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H14O3 |
Molecular Weight | 254.2806 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(O2)C=CC=C3
InChI
InChIKey=QIUYUYOXCGBABP-INIZCTEOSA-N
InChI=1S/C16H14O3/c1-18-12-8-6-11(7-9-12)16-10-14(17)13-4-2-3-5-15(13)19-16/h2-9,16H,10H2,1H3/t16-/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
63329
Created by
admin on Sat Dec 16 08:01:43 GMT 2023 , Edited by admin on Sat Dec 16 08:01:43 GMT 2023
|
PRIMARY | |||
|
3034-08-0
Created by
admin on Sat Dec 16 08:01:43 GMT 2023 , Edited by admin on Sat Dec 16 08:01:43 GMT 2023
|
PRIMARY | |||
|
688896
Created by
admin on Sat Dec 16 08:01:43 GMT 2023 , Edited by admin on Sat Dec 16 08:01:43 GMT 2023
|
PRIMARY | |||
|
XR5E5L2ZYW
Created by
admin on Sat Dec 16 08:01:43 GMT 2023 , Edited by admin on Sat Dec 16 08:01:43 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD