(E)-4-(2-methylcyclohexen-1-yl)but-2-en-1-ol

Systemtic Name: (E)-4-(2-methylcyclohexen-1-yl)but-2-en-1-ol Openeye Name: (E)-4-(2-methylcyclohexen-1-yl)but-2-en-1-ol CAS Name: (E)-4-(2-methyl-1-cyclohexenyl)-2-buten-1-ol IUPAC Name: (E)-4-(2-methylcyclohexen-1-yl)but-2-en-1-ol Traditional Name: (E)-4-(2-methylcyclohexen-1-yl)but-2-en-1-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)CC=CCO

Isomeric SMILES

CC1=C(CCCC1)C/C=C/CO

InChI

InChI=1S/C11H18O/c1-10-6-2-3-7-11(10)8-4-5-9-12/h4-5,12H,2-3,6-9H2,1H3/b5-4+