Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22O4 |
| Molecular Weight | 302.3649 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C[C@@H]2[C@@H](CC1)C(C)(C)OC3=CC(C)=C(C(O)=O)C(O)=C23
InChI
InChIKey=BWFHYGJGKLAXKO-VXGBXAGGSA-N
InChI=1S/C18H22O4/c1-9-5-6-12-11(7-9)15-13(22-18(12,3)4)8-10(2)14(16(15)19)17(20)21/h7-8,11-12,19H,5-6H2,1-4H3,(H,20,21)/t11-,12-/m1/s1
| Molecular Formula | C18H22O4 |
| Molecular Weight | 302.3649 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:37:35 GMT 2025
by
admin
on
Mon Mar 31 22:37:35 GMT 2025
|
| Record UNII |
BJ43COZ6U0
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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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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59444386
Created by
admin on Mon Mar 31 22:37:35 GMT 2025 , Edited by admin on Mon Mar 31 22:37:35 GMT 2025
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PRIMARY | |||
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BJ43COZ6U0
Created by
admin on Mon Mar 31 22:37:35 GMT 2025 , Edited by admin on Mon Mar 31 22:37:35 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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