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=CC=C1)OC=O
InChI
InChIKey=CFSCYYFRHIBXMS-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-11(2,13-9-12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
Approval Year
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CFR |
21 CFR 172.515
Created by
admin on Mon Mar 31 19:00:57 GMT 2025 , Edited by admin on Mon Mar 31 19:00:57 GMT 2025
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48E8S6VRQ8
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10058-43-2
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1643
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61464
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DTXSID50864199
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admin on Mon Mar 31 19:00:57 GMT 2025 , Edited by admin on Mon Mar 31 19:00:57 GMT 2025
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SUBSTANCE RECORD
