(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: (1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enyl-cyclopentan-1-ol Openeye Name: (1R,2R,3R)-2-allyl-1,3-divinyl-cyclopentanol CAS Name: (1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enyl-1-cyclopentanol IUPAC Name: (1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclopentan-1-ol Traditional Name: (1R,2R,3R)-2-allyl-1,3-divinyl-cyclopentanol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC1(C=C)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-4-7-11-10(5-2)8-9-12(11,13)6-3/h4-6,10-11,13H,1-3,7-9H2/t10-,11+,12-/m0/s1