1-[3-[(Z)-prop-1-enyl]spiro[4.5]dec-2-en-4-yl]propan-2-one

Systemtic Name: 1-[3-[(Z)-prop-1-enyl]spiro[4.5]dec-2-en-4-yl]propan-2-one Openeye Name: 1-[3-[(Z)-prop-1-enyl]spiro[4.5]dec-2-en-4-yl]propan-2-one CAS Name: 1-[3-[(Z)-prop-1-enyl]-4-spiro[4.5]dec-2-enyl]-2-propanone IUPAC Name: 1-[3-[(Z)-prop-1-enyl]spiro[4.5]dec-2-en-4-yl]propan-2-one Traditional Name: 1-[3-[(Z)-prop-1-enyl]spiro[4.5]dec-2-en-4-yl]acetone Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CCC2(C1CC(=O)C)CCCCC2

Isomeric SMILES

C/C=C\C1=CCC2(C1CC(=O)C)CCCCC2

InChI

InChI=1S/C16H24O/c1-3-7-14-8-11-16(9-5-4-6-10-16)15(14)12-13(2)17/h3,7-8,15H,4-6,9-12H2,1-2H3/b7-3-