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
COC1=CC=CC(C)=C1OC
InChI
InChIKey=WMXFNCKPYCAIQW-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-7-5-4-6-8(10-2)9(7)11-3/h4-6H,1-3H3
| 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
Tue Apr 01 18:48:42 GMT 2025
by
admin
on
Tue Apr 01 18:48:42 GMT 2025
|
| Record UNII |
5PN3R2H4NL
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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4463-33-6
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DTXSID40196259
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72350
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78215
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5PN3R2H4NL
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224-726-4
Created by
admin on Tue Apr 01 18:48:42 GMT 2025 , Edited by admin on Tue Apr 01 18:48:42 GMT 2025
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