1-buta-1,3-dien-2-ylcyclohexan-1-ol

Systemtic Name: 1-buta-1,3-dien-2-ylcyclohexan-1-ol Openeye Name: 1-(1-methyleneallyl)cyclohexanol CAS Name: 1-buta-1,3-dien-2-yl-1-cyclohexanol IUPAC Name: 1-buta-1,3-dien-2-ylcyclohexan-1-ol Traditional Name: 1-(1-methyleneallyl)cyclohexanol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)C1(CCCCC1)O

Isomeric SMILES

C=CC(=C)C1(CCCCC1)O

InChI

InChI=1S/C10H16O/c1-3-9(2)10(11)7-5-4-6-8-10/h3,11H,1-2,4-8H2