InChIs
Version: 0.2
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ChemSpider ID: 90725
SMILES: CC1(C=CC(=O)C=C1)O
Molecular Formula: C7H8O2
Molecular Weight: 124.13722
InChI (v1.02b): InChI=1/C7H8O2/c1-7(9)4-2-6(8)3-5-7/h2-5,9H,1H3
InChI Key (v1.02b): MUBYTRYBVWQAKF-UHFFFAOYAN
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C7H8O2/c1-7(9)4-2-6(8)3-5-7/h2-5,9H,1H3
InChI Key (v1.02s): MUBYTRYBVWQAKF-UHFFFAOYSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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