Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12 |
| Molecular Weight | 180.2451 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2C(CC3=CC=CC=C23)=C1
InChI
InChIKey=RKJHJMAZNPASHY-UHFFFAOYSA-N
InChI=1S/C14H12/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14/h2-8H,9H2,1H3
| Molecular Formula | C14H12 |
| Molecular Weight | 180.2451 |
| 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
Mon Mar 31 19:01:33 GMT 2025
by
admin
on
Mon Mar 31 19:01:33 GMT 2025
|
| Record UNII |
2DUC7EB9MC
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
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DTXSID1073943
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15026
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215-853-6
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1430-97-3
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2DUC7EB9MC
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90365
Created by
admin on Mon Mar 31 19:01:33 GMT 2025 , Edited by admin on Mon Mar 31 19:01:33 GMT 2025
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