[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol

Systemtic Name: [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol Openeye Name: [(4R)-4-isopropenylcyclohexen-1-yl]methanol CAS Name: [(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methanol IUPAC Name: [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol Traditional Name: [(4R)-4-isopropenylcyclohexen-1-yl]methanol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CO

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)CO

InChI

InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m0/s1