[(5S,6S)-5-acetyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl] ethanoate

Systemtic Name: [(5S,6S)-5-acetyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl] ethanoate Openeye Name: [(5S,6S)-5-acetoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl] acetate CAS Name: acetic acid [(5S,6S)-5-acetyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl] ester IUPAC Name: [(5S,6S)-5-acetyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl] acetate Traditional Name: acetic acid [(5S,6S)-5-acetoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl] ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CC=CC=C2C1OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1CCCC2=CC=CC=C2[C@@H]1OC(=O)C

InChI

InChI=1S/C15H18O4/c1-10(16)18-14-9-5-7-12-6-3-4-8-13(12)15(14)19-11(2)17/h3-4,6,8,14-15H,5,7,9H2,1-2H3/t14-,15-/m0/s1