NMR data for 4-(1-hydroxy-1-methylethyl)-1-methylbicyclo[3.1.0]hexan-2-ol , bicyclo[3.1.0]hexane-2-methanol, 4-hydroxy-alpha,alpha,5-trimethyl- , InChI=1S/C10H18O2/c1-9(2,12)6-4-8(11)10(3)5-7(6)10/h6-8,11-12H,4-5H2,1-3H3 (INChI), WWGVPWRBUXHDJZ-UHFFFAOYSA-N (InChI Key), InChI=1/C10H18O2/c1-9(2,12)6-4-8(11)10(3)5-7(6)10/h6-8,11-12H,4-5H2,1-3H3 (InChI with fixed H layer), OC1CC(C2CC12C)C(O)(C)C (SMILES)
Various
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Publication Details
Subfield
Organic Chemistry
Field
Chemistry
Domain
Physical Sciences
Confidence Score
39%
Source
Scholar Data Model