Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC1=CC=C(C=C1)C(O)=O
InChI
InChIKey=VUBBCFWWSKOHTH-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-8(2)7-9-3-5-10(6-4-9)11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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38861-88-0
Created by
admin on Tue Apr 01 20:13:04 GMT 2025 , Edited by admin on Tue Apr 01 20:13:04 GMT 2025
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PRIMARY | |||
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599E5B23F1
Created by
admin on Tue Apr 01 20:13:04 GMT 2025 , Edited by admin on Tue Apr 01 20:13:04 GMT 2025
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PRIMARY | |||
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DTXSID00192116
Created by
admin on Tue Apr 01 20:13:04 GMT 2025 , Edited by admin on Tue Apr 01 20:13:04 GMT 2025
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PRIMARY | |||
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168984
Created by
admin on Tue Apr 01 20:13:04 GMT 2025 , Edited by admin on Tue Apr 01 20:13:04 GMT 2025
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PRIMARY | |||
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38111
Created by
admin on Tue Apr 01 20:13:04 GMT 2025 , Edited by admin on Tue Apr 01 20:13:04 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
