Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.1745 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=C(C)C=C1
InChI
InChIKey=QSSJZLPUHJDYKF-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-7-3-5-8(6-4-7)9(10)11-2/h3-6H,1-2H3
Molecular Formula | C9H10O2 |
Molecular Weight | 150.1745 |
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 02:14:21 UTC 2023
by
admin
on
Sat Dec 16 02:14:21 UTC 2023
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Record UNII |
964JP0ZZRG
|
Record Status |
Validated (UNII)
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Record Version |
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-
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202-784-1
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24761
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Methyl p-toluate
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7455
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DTXSID4025668
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admin on Sat Dec 16 02:14:21 UTC 2023 , Edited by admin on Sat Dec 16 02:14:21 UTC 2023
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964JP0ZZRG
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admin on Sat Dec 16 02:14:21 UTC 2023 , Edited by admin on Sat Dec 16 02:14:21 UTC 2023
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1A00930
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admin on Sat Dec 16 02:14:21 UTC 2023 , Edited by admin on Sat Dec 16 02:14:21 UTC 2023
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99-75-2
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admin on Sat Dec 16 02:14:21 UTC 2023 , Edited by admin on Sat Dec 16 02:14:21 UTC 2023
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5327
Created by
admin on Sat Dec 16 02:14:21 UTC 2023 , Edited by admin on Sat Dec 16 02:14:21 UTC 2023
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