Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C=C1)C(C)=O
InChI
InChIKey=YJFNFQHMQJCPRG-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H3
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| 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 19:36:37 UTC 2023
by
admin
on
Fri Dec 15 19:36:37 UTC 2023
|
| Record UNII |
EWR02SWC14
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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72872
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1676-63-7
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403850
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DTXSID5061873
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EWR02SWC14
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216-825-6
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406258
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