1-(1-cyclopentyl-1-oxidanyl-prop-2-enyl)cyclobutan-1-ol

Systemtic Name: 1-(1-cyclopentyl-1-oxidanyl-prop-2-enyl)cyclobutan-1-ol Openeye Name: 1-(1-cyclopentyl-1-hydroxy-allyl)cyclobutanol CAS Name: 1-(1-cyclopentyl-1-hydroxyprop-2-enyl)-1-cyclobutanol IUPAC Name: 1-(1-cyclopentyl-1-hydroxyprop-2-enyl)cyclobutan-1-ol Traditional Name: 1-(1-cyclopentyl-1-hydroxy-allyl)cyclobutanol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCCC1)(C2(CCC2)O)O

Isomeric SMILES

C=CC(C1CCCC1)(C2(CCC2)O)O

InChI

InChI=1S/C12H20O2/c1-2-12(14,10-6-3-4-7-10)11(13)8-5-9-11/h2,10,13-14H,1,3-9H2