Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20O2 |
| Molecular Weight | 232.3181 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)[C@@H]1CC[C@@](C)(C=C)[C@H]2[C@@H]1OC(=O)C2=C
InChI
InChIKey=GFCPRZFJQAXOJG-KYEXWDHISA-N
InChI=1S/C15H20O2/c1-6-15(5)8-7-11(9(2)3)13-12(15)10(4)14(16)17-13/h6,11-13H,1-2,4,7-8H2,3,5H3/t11-,12+,13+,15+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PQ32745FQ5
Created by
admin on Mon Mar 31 23:27:39 GMT 2025 , Edited by admin on Mon Mar 31 23:27:39 GMT 2025
|
PRIMARY | |||
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10681098
Created by
admin on Mon Mar 31 23:27:39 GMT 2025 , Edited by admin on Mon Mar 31 23:27:39 GMT 2025
|
PRIMARY | |||
|
205239-61-8
Created by
admin on Mon Mar 31 23:27:39 GMT 2025 , Edited by admin on Mon Mar 31 23:27:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD