InChIs
Version: 0.2
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ChemSpider ID: 8436636
SMILES: OO[C@@H](c1ccccc1)C
Molecular Formula: C8H10O2
Molecular Weight: 138.1638
InChI (v1.02b): InChI=1/C8H10O2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChI Key (v1.02b): GQNOPVSQPBUJKQ-SSDOTTSWBP
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C8H10O2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChI Key (v1.02s): GQNOPVSQPBUJKQ-SSDOTTSWSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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