(E)-1-(2-methylidenecyclohexyl)but-2-en-1-ol

Systemtic Name: (E)-1-(2-methylidenecyclohexyl)but-2-en-1-ol Openeye Name: (E)-1-(2-methylenecyclohexyl)but-2-en-1-ol CAS Name: (E)-1-(2-methylenecyclohexyl)-2-buten-1-ol IUPAC Name: (E)-1-(2-methylidenecyclohexyl)but-2-en-1-ol Traditional Name: (E)-1-(2-methylenecyclohexyl)but-2-en-1-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CCCCC1=C)O

Isomeric SMILES

C/C=C/C(C1CCCCC1=C)O

InChI

InChI=1S/C11H18O/c1-3-6-11(12)10-8-5-4-7-9(10)2/h3,6,10-12H,2,4-5,7-8H2,1H3/b6-3+