Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.2705 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI
InChIKey=NLNLATCMOFUMFV-UHFFFAOYSA-N
InChI=1S/C15H14O2/c1-17-11-12-7-9-14(10-8-12)15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID4071841
Created by
admin on Sat Dec 16 19:57:42 GMT 2023 , Edited by admin on Sat Dec 16 19:57:42 GMT 2023
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272-965-8
Created by
admin on Sat Dec 16 19:57:42 GMT 2023 , Edited by admin on Sat Dec 16 19:57:42 GMT 2023
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111774
Created by
admin on Sat Dec 16 19:57:42 GMT 2023 , Edited by admin on Sat Dec 16 19:57:42 GMT 2023
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S9AK3DL657
Created by
admin on Sat Dec 16 19:57:42 GMT 2023 , Edited by admin on Sat Dec 16 19:57:42 GMT 2023
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PRIMARY | |||
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68921-89-1
Created by
admin on Sat Dec 16 19:57:42 GMT 2023 , Edited by admin on Sat Dec 16 19:57:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of [4-(Methoxymethyl)phenyl]phenylmethanone](/img/24dc87ce-95b6-446f-948e-f10e65615a49.svg "Structure of [4-(Methoxymethyl)phenyl]phenylmethanone")