InChIs
Version: 0.2
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ChemSpider ID: 11472
SMILES: CC(C)(C)OOC(=O)C1=CC=CC=C1
Molecular Formula: C11H14O3
Molecular Weight: 194.22706
InChI (v1.02b): InChI=1/C11H14O3/c1-11(2,3)14-13-10(12)9-7-5-4-6-8-9/h4-8H,1-3H3
InChI Key (v1.02b): GJBRNHKUVLOCEB-UHFFFAOYAT
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C11H14O3/c1-11(2,3)14-13-10(12)9-7-5-4-6-8-9/h4-8H,1-3H3
InChI Key (v1.02s): GJBRNHKUVLOCEB-UHFFFAOYSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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