(1R,4R)-4-prop-1-en-2-ylcyclohex-2-en-1-ol

Systemtic Name: (1R,4R)-4-prop-1-en-2-ylcyclohex-2-en-1-ol Openeye Name: (1R,4R)-4-isopropenylcyclohex-2-en-1-ol CAS Name: (1R,4R)-4-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1R,4R)-4-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1R,4R)-4-isopropenylcyclohex-2-en-1-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C=C1)O

Isomeric SMILES

CC(=C)[C@@H]1CC[C@H](C=C1)O

InChI

InChI=1S/C9H14O/c1-7(2)8-3-5-9(10)6-4-8/h3,5,8-10H,1,4,6H2,2H3/t8-,9-/m0/s1