Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22O4 |
| Molecular Weight | 326.3863 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C=CC(C)(C)OC2=C3C=CC(=O)OC3=C1CC=C(C)C
InChI
InChIKey=NOGMHSRRWYDWTM-UHFFFAOYSA-N
InChI=1S/C20H22O4/c1-12(2)6-7-13-17(22-5)15-10-11-20(3,4)24-19(15)14-8-9-16(21)23-18(13)14/h6,8-11H,7H2,1-5H3
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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5VH0452G7F
Created by
admin on Mon Mar 31 20:05:13 GMT 2025 , Edited by admin on Mon Mar 31 20:05:13 GMT 2025
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PRIMARY | |||
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DTXSID90208417
Created by
admin on Mon Mar 31 20:05:13 GMT 2025 , Edited by admin on Mon Mar 31 20:05:13 GMT 2025
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PRIMARY | |||
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59701-36-9
Created by
admin on Mon Mar 31 20:05:13 GMT 2025 , Edited by admin on Mon Mar 31 20:05:13 GMT 2025
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PRIMARY | |||
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5316928
Created by
admin on Mon Mar 31 20:05:13 GMT 2025 , Edited by admin on Mon Mar 31 20:05:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD