(1R,2S)-1-[(E)-2-methoxyethenyl]-2-prop-2-enyl-cyclopentane

Systemtic Name: (1R,2S)-1-[(E)-2-methoxyethenyl]-2-prop-2-enyl-cyclopentane Openeye Name: (1S,2R)-1-allyl-2-[(E)-2-methoxyvinyl]cyclopentane CAS Name: (1R,2S)-1-[(E)-2-methoxyethenyl]-2-prop-2-enylcyclopentane IUPAC Name: (1R,2S)-1-[(E)-2-methoxyethenyl]-2-prop-2-enylcyclopentane Traditional Name: (1S,2R)-1-allyl-2-[(E)-2-methoxyvinyl]cyclopentane Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1CCCC1CC=C

Isomeric SMILES

CO/C=C/[C@@H]1CCC[C@H]1CC=C

InChI

InChI=1S/C11H18O/c1-3-5-10-6-4-7-11(10)8-9-12-2/h3,8-11H,1,4-7H2,2H3/b9-8+/t10-,11+/m1/s1