1-[(7R,10S)-10-prop-2-enyl-11-oxaspiro[5.5]undecan-7-yl]ethanone

Systemtic Name: 1-[(7R,10S)-10-prop-2-enyl-11-oxaspiro[5.5]undecan-7-yl]ethanone Openeye Name: 1-[(7R,10S)-10-allyl-11-oxaspiro[5.5]undecan-7-yl]ethanone CAS Name: 1-[(7R,10S)-10-prop-2-enyl-11-oxaspiro[5.5]undecan-7-yl]ethanone IUPAC Name: 1-[(7R,10S)-10-prop-2-enyl-11-oxaspiro[5.5]undecan-7-yl]ethanone Traditional Name: 1-[(7R,10S)-10-allyl-11-oxaspiro[5.5]undecan-7-yl]ethanone Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(OC12CCCCC2)CC=C

Isomeric SMILES

CC(=O)[C@@H]1CC[C@H](OC12CCCCC2)CC=C

InChI

InChI=1S/C15H24O2/c1-3-7-13-8-9-14(12(2)16)15(17-13)10-5-4-6-11-15/h3,13-14H,1,4-11H2,2H3/t13-,14+/m1/s1