Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H24O5 |
| Molecular Weight | 320.3802 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(OC)=C1)C(=O)CCCCC[C@@H](C)OC(=O)C2
InChI
InChIKey=GUOYHCBRIKZWKP-GFCCVEGCSA-N
InChI=1S/C18H24O5/c1-12-7-5-4-6-8-15(19)18-13(10-17(20)23-12)9-14(21-2)11-16(18)22-3/h9,11-12H,4-8,10H2,1-3H3/t12-/m1/s1
| Molecular Formula | C18H24O5 |
| Molecular Weight | 320.3802 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:15:17 GMT 2025
by
admin
on
Mon Mar 31 23:15:17 GMT 2025
|
| Record UNII |
43VYP4JZ4F
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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122201219
Created by
admin on Mon Mar 31 23:15:17 GMT 2025 , Edited by admin on Mon Mar 31 23:15:17 GMT 2025
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PRIMARY | |||
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43VYP4JZ4F
Created by
admin on Mon Mar 31 23:15:17 GMT 2025 , Edited by admin on Mon Mar 31 23:15:17 GMT 2025
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PRIMARY |