Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16O3 |
| Molecular Weight | 256.2964 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@H]2COC3=CC(O)=CC=C3C2
InChI
InChIKey=FPRFNXQLWQOWED-CYBMUJFWSA-N
InChI=1S/C16H16O3/c1-18-15-6-3-11(4-7-15)13-8-12-2-5-14(17)9-16(12)19-10-13/h2-7,9,13,17H,8,10H2,1H3/t13-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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61514-94-1
Created by
admin on Wed Apr 02 05:50:58 GMT 2025 , Edited by admin on Wed Apr 02 05:50:58 GMT 2025
|
PRIMARY | |||
|
6454212
Created by
admin on Wed Apr 02 05:50:58 GMT 2025 , Edited by admin on Wed Apr 02 05:50:58 GMT 2025
|
PRIMARY | |||
|
E33K9GD72F
Created by
admin on Wed Apr 02 05:50:58 GMT 2025 , Edited by admin on Wed Apr 02 05:50:58 GMT 2025
|
PRIMARY | |||
|
DTXSID80210509
Created by
admin on Wed Apr 02 05:50:58 GMT 2025 , Edited by admin on Wed Apr 02 05:50:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
