Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12 |
| Molecular Weight | 132.2023 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CC=C)C=CC=C1
InChI
InChIKey=SVIHJJUMPAUQNO-UHFFFAOYSA-N
InChI=1S/C10H12/c1-3-6-10-8-5-4-7-9(10)2/h3-5,7-8H,1,6H2,2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1587-04-8
Created by
admin on Wed Apr 02 19:11:27 GMT 2025 , Edited by admin on Wed Apr 02 19:11:27 GMT 2025
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PRIMARY | |||
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15317
Created by
admin on Wed Apr 02 19:11:27 GMT 2025 , Edited by admin on Wed Apr 02 19:11:27 GMT 2025
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PRIMARY | |||
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DTXSID4074697
Created by
admin on Wed Apr 02 19:11:27 GMT 2025 , Edited by admin on Wed Apr 02 19:11:27 GMT 2025
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PRIMARY | |||
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3VV89B29FB
Created by
admin on Wed Apr 02 19:11:27 GMT 2025 , Edited by admin on Wed Apr 02 19:11:27 GMT 2025
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PRIMARY | |||
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73972
Created by
admin on Wed Apr 02 19:11:27 GMT 2025 , Edited by admin on Wed Apr 02 19:11:27 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
