Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(OCCO)C=CC=C1
InChI
InChIKey=KWYCFJCICXFNEK-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5,10H,6-7H2,1H3
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| 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
Sat Dec 16 12:55:24 GMT 2023
by
admin
on
Sat Dec 16 12:55:24 GMT 2023
|
| Record UNII |
FNA5XUK0A2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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22539
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6161-86-0
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24016
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FNA5XUK0A2
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DTXSID90210631
Created by
admin on Sat Dec 16 12:55:24 GMT 2023 , Edited by admin on Sat Dec 16 12:55:24 GMT 2023
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