(1R,2R,3S,4S)-3-(furan-2-yl)-3-methoxy-2,4-dimethyl-1-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: (1R,2R,3S,4S)-3-(furan-2-yl)-3-methoxy-2,4-dimethyl-1-prop-2-enyl-cyclopentan-1-ol Openeye Name: (1R,2R,3S,4S)-1-allyl-3-(2-furyl)-3-methoxy-2,4-dimethyl-cyclopentanol CAS Name: (1R,2R,3S,4S)-3-(2-furanyl)-3-methoxy-2,4-dimethyl-1-prop-2-enyl-1-cyclopentanol IUPAC Name: (1R,2R,3S,4S)-3-(furan-2-yl)-3-methoxy-2,4-dimethyl-1-prop-2-enylcyclopentan-1-ol Traditional Name: (1R,2R,3S,4S)-1-allyl-3-(2-furyl)-3-methoxy-2,4-dimethyl-cyclopentanol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1(C2=CC=CO2)OC)C)(CC=C)O

Isomeric SMILES

C[C@H]1C[C@@]([C@H]([C@@]1(C2=CC=CO2)OC)C)(CC=C)O

InChI

InChI=1S/C15H22O3/c1-5-8-14(16)10-11(2)15(17-4,12(14)3)13-7-6-9-18-13/h5-7,9,11-12,16H,1,8,10H2,2-4H3/t11-,12+,14+,15-/m0/s1