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=C(C)C(C)=CC=C1O
InChI
InChIKey=RXGGNFVHNLKPQH-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-6-4-5-8(10)9(11-3)7(6)2/h4-5,10H,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
Mon Mar 31 19:42:53 GMT 2025
by
admin
on
Mon Mar 31 19:42:53 GMT 2025
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| Record UNII |
5888SMI6KF
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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5888SMI6KF
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18102-34-6
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DTXSID00553107
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admin on Mon Mar 31 19:42:53 GMT 2025 , Edited by admin on Mon Mar 31 19:42:53 GMT 2025
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13950310
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admin on Mon Mar 31 19:42:53 GMT 2025 , Edited by admin on Mon Mar 31 19:42:53 GMT 2025
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