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
COC1=CC=CC=C1OCC=C
InChI
InChIKey=KWRBXILMRLLABD-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-3-8-12-10-7-5-4-6-9(10)11-2/h3-7H,1,8H2,2H3
| 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
Sat Dec 16 08:43:50 GMT 2023
by
admin
on
Sat Dec 16 08:43:50 GMT 2023
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| Record UNII |
6SNE2M6TYK
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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6SNE2M6TYK
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76097
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DTXSID0063315
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223-935-8
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77777
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