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
CC1=CC(C)=C(C)C(O)=C1C
InChI
InChIKey=KLAQSPUVCDBEGF-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,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
Fri Dec 15 19:02:38 GMT 2023
by
admin
on
Fri Dec 15 19:02:38 GMT 2023
|
| Record UNII |
D3E9LGC5N8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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527-35-5
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10694
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D3E9LGC5N8
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admin on Fri Dec 15 19:02:38 GMT 2023 , Edited by admin on Fri Dec 15 19:02:38 GMT 2023
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DTXSID7060174
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admin on Fri Dec 15 19:02:38 GMT 2023 , Edited by admin on Fri Dec 15 19:02:38 GMT 2023
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65612
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admin on Fri Dec 15 19:02:38 GMT 2023 , Edited by admin on Fri Dec 15 19:02:38 GMT 2023
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208-415-0
Created by
admin on Fri Dec 15 19:02:38 GMT 2023 , Edited by admin on Fri Dec 15 19:02:38 GMT 2023
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