Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.2915 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CO)C1=CC=C(C=C1)C(=O)C2CC2
InChI
InChIKey=HUUQDOJUOIKSKW-UHFFFAOYSA-N
InChI=1S/C14H18O2/c1-14(2,9-15)12-7-5-11(6-8-12)13(16)10-3-4-10/h5-8,10,15H,3-4,9H2,1-2H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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169280-26-6
Created by
admin on Sat Dec 16 19:20:51 GMT 2023 , Edited by admin on Sat Dec 16 19:20:51 GMT 2023
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PRIMARY | |||
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58685800
Created by
admin on Sat Dec 16 19:20:51 GMT 2023 , Edited by admin on Sat Dec 16 19:20:51 GMT 2023
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PRIMARY | |||
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YTQ7PVW6S2
Created by
admin on Sat Dec 16 19:20:51 GMT 2023 , Edited by admin on Sat Dec 16 19:20:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of Cyclopropyl[4-(2-hydroxy-1,1-dimethylethyl)phenyl]methanone](/img/53367e9e-3349-4157-b019-dd1212753647.svg "Structure of Cyclopropyl[4-(2-hydroxy-1,1-dimethylethyl)phenyl]methanone")