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(C=C1)C(C)C
InChI
InChIKey=JULZQKLZSNOEEJ-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-8(2)9-4-6-10(11-3)7-5-9/h4-8H,1-3H3
| 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
Tue Apr 01 19:17:23 GMT 2025
by
admin
on
Tue Apr 01 19:17:23 GMT 2025
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| Record UNII |
4ZHK779KMX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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4ZHK779KMX
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4132-48-3
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DTXSID60194292
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223-952-0
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77783
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admin on Tue Apr 01 19:17:23 GMT 2025 , Edited by admin on Tue Apr 01 19:17:23 GMT 2025
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