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(4R,9S)-9-[(E,1R)-1-methoxynon-2-enyl]spiro[3.5]nonan-3-one

(4R,9S)-9-[(E,1R)-1-methoxynon-2-enyl]spiro[3.5]nonan-3-one

Systemtic Name:(4R,9S)-9-[(E,1R)-1-methoxynon-2-enyl]spiro[3.5]nonan-3-one
Openeye Name:(4R,9S)-9-[(E,1R)-1-methoxynon-2-enyl]spiro[3.5]nonan-3-one
CAS Name:(4R,9S)-9-[(E,1R)-1-methoxynon-2-enyl]-3-spiro[3.5]nonanone
IUPAC Name:(4R,9S)-9-[(E,1R)-1-methoxynon-2-enyl]spiro[3.5]nonan-3-one
Traditional Name:(4R,9S)-9-[(E,1R)-1-methoxynon-2-enyl]spiro[3.5]nonan-3-one
Formula: C19H32O2
MolecularWeight: 292.45618
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C1CCCCC12CCC2=O)OC


Isomeric SMILES

CCCCCC/C=C/[C@H]([C@H]1CCCC[C@@]12CCC2=O)OC


InChI

InChI=1S/C19H32O2/c1-3-4-5-6-7-8-12-17(21-2)16-11-9-10-14-19(16)15-13-18(19)20/h8,12,16-17H,3-7,9-11,13-15H2,1-2H3/b12-8+/t16-,17-,19-/m1/s1


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