Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.1745 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)[C@H](O)C1=CC=CC=C1
InChI
InChIKey=ZBFFNPODXBJBPW-VIFPVBQESA-N
InChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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1798-60-3
Created by
admin on Sat Dec 16 04:52:54 GMT 2023 , Edited by admin on Sat Dec 16 04:52:54 GMT 2023
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7V3493I8FQ
Created by
admin on Sat Dec 16 04:52:54 GMT 2023 , Edited by admin on Sat Dec 16 04:52:54 GMT 2023
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217-285-4
Created by
admin on Sat Dec 16 04:52:54 GMT 2023 , Edited by admin on Sat Dec 16 04:52:54 GMT 2023
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149671
Created by
admin on Sat Dec 16 04:52:54 GMT 2023 , Edited by admin on Sat Dec 16 04:52:54 GMT 2023
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9920426
Created by
admin on Sat Dec 16 04:52:54 GMT 2023 , Edited by admin on Sat Dec 16 04:52:54 GMT 2023
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PRIMARY |
SUBSTANCE RECORD