[(E)-2-[(1R,3aR,7aR)-3a,7a-dihydro-1H-inden-1-yl]ethenyl] ethanoate

Systemtic Name: [(E)-2-[(1R,3aR,7aR)-3a,7a-dihydro-1H-inden-1-yl]ethenyl] ethanoate Openeye Name: [(E)-2-[(1R,3aR,7aR)-3a,7a-dihydro-1H-inden-1-yl]vinyl] acetate CAS Name: acetic acid [(E)-2-[(1R,3aR,7aR)-3a,7a-dihydro-1H-inden-1-yl]ethenyl] ester IUPAC Name: [(E)-2-[(1R,3aR,7aR)-3a,7a-dihydro-1H-inden-1-yl]ethenyl] acetate Traditional Name: acetic acid [(E)-2-[(1R,3aR,7aR)-3a,7a-dihydro-1H-inden-1-yl]vinyl] ester Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CC1C=CC2C1C=CC=C2

Isomeric SMILES

CC(=O)O/C=C/[C@@H]1C=C[C@@H]2[C@H]1C=CC=C2

InChI

InChI=1S/C13H14O2/c1-10(14)15-9-8-12-7-6-11-4-2-3-5-13(11)12/h2-9,11-13H,1H3/b9-8+/t11-,12+,13-/m1/s1