Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.2649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)\C=C\C(=O)C(C)C
InChI
InChIKey=ZIXVMEYRFPMOAV-RMKNXTFCSA-N
InChI=1S/C13H16O2/c1-10(2)13(14)9-6-11-4-7-12(15-3)8-5-11/h4-10H,1-3H3/b9-6+
Approval Year
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CFR |
21 CFR 172.515
Created by
admin on Mon Mar 31 19:30:32 GMT 2025 , Edited by admin on Mon Mar 31 19:30:32 GMT 2025
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103-13-9
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67962-14-5
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881
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DTXSID101235899
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2Z3552U0OY
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5373780
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651746
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admin on Mon Mar 31 19:30:32 GMT 2025 , Edited by admin on Mon Mar 31 19:30:32 GMT 2025
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SUBSTANCE RECORD
