Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H14O3 |
| Molecular Weight | 218.2485 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)COC1=C2C=CC=CC2=CC=C1
InChI
InChIKey=BYNNMWGWFIGTIC-NSHDSACASA-N
InChI=1S/C13H14O3/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,14-15H,8-9H2/t11-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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56715-19-6
Created by
admin on Sat Dec 16 11:01:22 GMT 2023 , Edited by admin on Sat Dec 16 11:01:22 GMT 2023
|
PRIMARY | |||
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11009420
Created by
admin on Sat Dec 16 11:01:22 GMT 2023 , Edited by admin on Sat Dec 16 11:01:22 GMT 2023
|
PRIMARY | |||
|
DTXSID90451744
Created by
admin on Sat Dec 16 11:01:22 GMT 2023 , Edited by admin on Sat Dec 16 11:01:22 GMT 2023
|
PRIMARY | |||
|
57WL5996AW
Created by
admin on Sat Dec 16 11:01:22 GMT 2023 , Edited by admin on Sat Dec 16 11:01:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
