Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14O |
| Molecular Weight | 186.2497 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C2C=C(OC)C=CC2=C1
InChI
InChIKey=HTNFZFBCAOZBRK-UHFFFAOYSA-N
InChI=1S/C13H14O/c1-3-10-4-5-12-9-13(14-2)7-6-11(12)8-10/h4-9H,3H2,1-2H3
| Molecular Formula | C13H14O |
| Molecular Weight | 186.2497 |
| 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
Sat Dec 16 08:34:59 GMT 2023
by
admin
on
Sat Dec 16 08:34:59 GMT 2023
|
| Record UNII |
15RR33QZ3M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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21388-17-0
Created by
admin on Sat Dec 16 08:34:59 GMT 2023 , Edited by admin on Sat Dec 16 08:34:59 GMT 2023
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15RR33QZ3M
Created by
admin on Sat Dec 16 08:34:59 GMT 2023 , Edited by admin on Sat Dec 16 08:34:59 GMT 2023
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PRIMARY | |||
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11789931
Created by
admin on Sat Dec 16 08:34:59 GMT 2023 , Edited by admin on Sat Dec 16 08:34:59 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
UNSPECIFIED
EP
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PARENT -> IMPURITY |
UNSPECIFIED
EP
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