Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.3334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(=O)C[C@@H](C)CCC(=O)C1=COC=C1
InChI
InChIKey=IUEKVLLAZUXWTL-LBPRGKRZSA-N
InChI=1S/C15H22O3/c1-11(2)8-14(16)9-12(3)4-5-15(17)13-6-7-18-10-13/h6-7,10-12H,4-5,8-9H2,1-3H3/t12-/m0/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 | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20173124
Created by
admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
|
PRIMARY | |||
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29632
Created by
admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
|
PRIMARY | |||
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19479-15-3
Created by
admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
|
PRIMARY | |||
|
9CU2GMF9T0
Created by
admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
