[(3E,8S)-3-hexa-2,4-diynylidene-4,10-dioxaspiro[4.5]dec-1-en-8-yl] ethanoate

Systemtic Name: [(3E,8S)-3-hexa-2,4-diynylidene-4,10-dioxaspiro[4.5]dec-1-en-8-yl] ethanoate Openeye Name: [(3E,8S)-3-hexa-2,4-diynylidene-4,10-dioxaspiro[4.5]dec-1-en-8-yl] acetate CAS Name: acetic acid [(3E,8S)-3-hexa-2,4-diynylidene-4,10-dioxaspiro[4.5]dec-1-en-8-yl] ester IUPAC Name: [(3E,8S)-3-hexa-2,4-diynylidene-4,10-dioxaspiro[4.5]dec-1-en-8-yl] acetate Traditional Name: acetic acid [(3E,8S)-3-hexa-2,4-diynylidene-4,10-dioxaspiro[4.5]dec-1-en-8-yl] ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC#CC=C1C=CC2(O1)CCC(CO2)OC(=O)C

Isomeric SMILES

CC#CC#C/C=C/1\C=CC2(O1)CC[C@@H](CO2)OC(=O)C

InChI

InChI=1S/C16H16O4/c1-3-4-5-6-7-14-8-10-16(20-14)11-9-15(12-18-16)19-13(2)17/h7-8,10,15H,9,11-12H2,1-2H3/b14-7+/t15-,16?/m0/s1