Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16O4 |
| Molecular Weight | 272.2958 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@H](O)C(=O)C2=CC=C(OC)C=C2
InChI
InChIKey=LRRQSCPPOIUNGX-HNNXBMFYSA-N
InChI=1S/C16H16O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15,17H,1-2H3/t15-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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697596
Created by
admin on Sat Dec 16 19:57:48 GMT 2023 , Edited by admin on Sat Dec 16 19:57:48 GMT 2023
|
PRIMARY | |||
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170377-82-9
Created by
admin on Sat Dec 16 19:57:48 GMT 2023 , Edited by admin on Sat Dec 16 19:57:48 GMT 2023
|
PRIMARY | |||
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PJ7G652FF2
Created by
admin on Sat Dec 16 19:57:48 GMT 2023 , Edited by admin on Sat Dec 16 19:57:48 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
