Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20O4 |
| Molecular Weight | 264.3169 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CCC=C(CO)C[C@@H](O)[C@H]2[C@H](C1)OC(=O)C2=C
InChI
InChIKey=GAVOCIDYWNUAQR-JNKWMGPFSA-N
InChI=1S/C15H20O4/c1-9-4-3-5-11(8-16)7-12(17)14-10(2)15(18)19-13(14)6-9/h4-5,12-14,16-17H,2-3,6-8H2,1H3/b9-4-,11-5+/t12-,13+,14+/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID901104448
Created by
admin on Mon Mar 31 20:05:21 GMT 2025 , Edited by admin on Mon Mar 31 20:05:21 GMT 2025
|
PRIMARY | |||
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1KL5W0B9RI
Created by
admin on Mon Mar 31 20:05:21 GMT 2025 , Edited by admin on Mon Mar 31 20:05:21 GMT 2025
|
PRIMARY | |||
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26931-87-3
Created by
admin on Mon Mar 31 20:05:21 GMT 2025 , Edited by admin on Mon Mar 31 20:05:21 GMT 2025
|
PRIMARY | |||
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177852
Created by
admin on Mon Mar 31 20:05:21 GMT 2025 , Edited by admin on Mon Mar 31 20:05:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD