Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1CC2=C(C1)C=CC=C2
InChI
InChIKey=ULVJTHHSGWAIOA-UHFFFAOYSA-N
InChI=1S/C10H12O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8,11H,5-7H2
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| 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 11:01:06 GMT 2025
by
admin
on
Wed Apr 02 11:01:06 GMT 2025
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| Record UNII |
425V2UFV9L
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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22042
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228873
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5445-45-4
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admin on Wed Apr 02 11:01:06 GMT 2025 , Edited by admin on Wed Apr 02 11:01:06 GMT 2025
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DTXSID40281573
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admin on Wed Apr 02 11:01:06 GMT 2025 , Edited by admin on Wed Apr 02 11:01:06 GMT 2025
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425V2UFV9L
Created by
admin on Wed Apr 02 11:01:06 GMT 2025 , Edited by admin on Wed Apr 02 11:01:06 GMT 2025
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PRIMARY |