bicyclo[3.1.0]hexane; 3-methylbut-2-en-1-ol

Systemtic Name: bicyclo[3.1.0]hexane; 3-methylbut-2-en-1-ol Openeye Name: bicyclo[3.1.0]hexane; 3-methylbut-2-en-1-ol CAS Name: bicyclo[3.1.0]hexane; 3-methyl-2-buten-1-ol IUPAC Name: bicyclo[3.1.0]hexane; 3-methylbut-2-en-1-ol Traditional Name: bicyclo[3.1.0]hexane; 3-methylbut-2-en-1-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C.C1CC2CC2C1

Isomeric SMILES

CC(=CCO)C.C1CC2CC2C1

InChI

InChI=1S/C6H10.C5H10O/c1-2-5-4-6(5)3-1;1-5(2)3-4-6/h5-6H,1-4H2;3,6H,4H2,1-2H3