Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14O3 |
| Molecular Weight | 230.2592 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC1=C2OC(=O)C=CC2=CC=C1O
InChI
InChIKey=RAKJVIPCCGXHHS-UHFFFAOYSA-N
InChI=1S/C14H14O3/c1-9(2)3-6-11-12(15)7-4-10-5-8-13(16)17-14(10)11/h3-5,7-8,15H,6H2,1-2H3
| Molecular Formula | C14H14O3 |
| Molecular Weight | 230.2592 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 20:38:40 GMT 2023
by
admin
on
Fri Dec 15 20:38:40 GMT 2023
|
| Record UNII |
7X6RF2708X
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| Record Status |
Validated (UNII)
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| Record Version |
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484-14-0
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