(1R,2R,3S)-1,2-dimethyl-3-prop-1-en-2-yl-cyclopentan-1-ol

Systemtic Name: (1R,2R,3S)-1,2-dimethyl-3-prop-1-en-2-yl-cyclopentan-1-ol Openeye Name: (1R,2R,3S)-3-isopropenyl-1,2-dimethyl-cyclopentanol CAS Name: (1R,2R,3S)-1,2-dimethyl-3-(1-methylethenyl)-1-cyclopentanol IUPAC Name: (1R,2R,3S)-1,2-dimethyl-3-prop-1-en-2-ylcyclopentan-1-ol Traditional Name: (1R,2R,3S)-3-isopropenyl-1,2-dimethyl-cyclopentanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C)O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-7(2)9-5-6-10(4,11)8(9)3/h8-9,11H,1,5-6H2,2-4H3/t8-,9-,10-/m1/s1