Systematic name:
methyl cyclohept-3-ene-1-carboxylate
SMILES:
O=C(OC)C1C/C=C\CCC1
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InChI:
InChI=1/C9H14O2/c1-11-9(10)8-6-4-2-3-5-7-8/h2,4,8H,3,5-7H2,1H3
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InChIKey:
DKEDFLPIWXLNNN-UHFFFAOYAP
Std. InChI:
InChI=1S/C9H14O2/c1-11-9(10)8-6-4-2-3-5-7-8/h2,4,8H,3,5-7H2,1H3
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Std. InChIKey:
DKEDFLPIWXLNNN-UHFFFAOYSA-N