Name: 6-carbomethoxy-4,4-dimethylcyclohexan-1-ol

IUPAC: methyl 2-hydroxy-5,5-dimethylcyclohexane-1-carboxylate

SMILES: COC(=O)C1CC(C)(C)CCC1O

Canonical SMILES: CC1(CCC(C(C1)C(=O)OC)O)C

Summenformel: C10H18O3

Molare Masse: 186.25

InChIKey: UVTBFHINKLVPCB-UHFFFAOYSA-N

InChI: InChI=1S/C10H18O3/c1-10(2)5-4-8(11)7(6-10)9(12)13-3/h7-8,11H,4-6H2,1-3H3

Synonyme

SCHEMBL1897806UVTBFHINKLVPCB-UHFFFAOYSA-N6-carbomethoxy-4,4-dimethylcyclohexan-1-ol

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