(E)-4-(6-methylcyclohex-3-en-1-yl)but-3-en-2-ol

Systemtic Name: (E)-4-(6-methylcyclohex-3-en-1-yl)but-3-en-2-ol Openeye Name: (E)-4-(6-methylcyclohex-3-en-1-yl)but-3-en-2-ol CAS Name: (E)-4-(6-methyl-1-cyclohex-3-enyl)-3-buten-2-ol IUPAC Name: (E)-4-(6-methylcyclohex-3-en-1-yl)but-3-en-2-ol Traditional Name: (E)-4-(6-methylcyclohex-3-en-1-yl)but-3-en-2-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1C=CC(C)O

Isomeric SMILES

CC1CC=CCC1/C=C/C(C)O

InChI

InChI=1S/C11H18O/c1-9-5-3-4-6-11(9)8-7-10(2)12/h3-4,7-12H,5-6H2,1-2H3/b8-7+