Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C)=CC(C)=C1C
InChI
InChIKey=AWONIZVBKXHWJP-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-7-5-8(2)9(3)10(6-7)11-4/h5-6H,1-4H3
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| 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
Wed Apr 02 09:30:38 GMT 2025
by
admin
on
Wed Apr 02 09:30:38 GMT 2025
|
| Record UNII |
O4G1J78BTB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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O4G1J78BTB
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DTXSID90174441
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20469-61-8
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243-843-1
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88555
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admin on Wed Apr 02 09:30:38 GMT 2025 , Edited by admin on Wed Apr 02 09:30:38 GMT 2025
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