[(1S,3R,5R,7S)-4-propan-2-ylidene-2-adamantyl] ethanoate

Systemtic Name: [(1S,3R,5R,7S)-4-propan-2-ylidene-2-adamantyl] ethanoate Openeye Name: [(1S,3R,5R,7S)-4-isopropylidene-2-adamantyl] acetate CAS Name: acetic acid [(1S,3R,5R,7S)-4-propan-2-ylidene-2-adamantyl] ester IUPAC Name: [(1S,3R,5R,7S)-4-propan-2-ylidene-2-adamantyl] acetate Traditional Name: acetic acid [(1S,3R,5R,7S)-4-isopropylidene-2-adamantyl] ester Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2CC3CC(C2)C(C1C3)OC(=O)C)C

Isomeric SMILES

CC(=C1[C@@H]2C[C@H]3C[C@@H](C2)C([C@@H]1C3)OC(=O)C)C

InChI

InChI=1S/C15H22O2/c1-8(2)14-11-4-10-5-12(7-11)15(13(14)6-10)17-9(3)16/h10-13,15H,4-7H2,1-3H3/t10-,11+,12-,13+,15?/m0/s1