9-phenyl-7-oxaspiro[4.4]nonan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C1)COC(=O)C2C3=CC=CC=C3
Isomeric SMILES
C1CCC2(C1)COC(=O)C2C3=CC=CC=C3
InChI
InChI=1S/C14H16O2/c15-13-12(11-6-2-1-3-7-11)14(10-16-13)8-4-5-9-14/h1-3,6-7,12H,4-5,8-10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2E,4E,6E)-7-methoxy-1-phenyl-hepta-2,4,6-trien-1-ol
- 2-butyl-3-phenyl-2H-furan-5-one
- (1S,2R)-1-ethyl-2-methyl-3-oxidanylidene-1,4-dihydronaphthalene-2-carbaldehyde
- ethyl 2-(3-methylbuta-1,3-dien-2-yl)benzoate
- 3-butyl-5-phenyl-3H-furan-2-one
- methyl 2-(hexylcarbamoylamino)ethanoate
- 2-(1-butylaziridin-2-yl)benzotriazole
- 4-phenethylthiophene-3-carbaldehyde
- 6-methyl-3-prop-1-en-2-yl-thiochromen-4-one
- 1-(4-methyl-1,3-thiazol-5-yl)-N-(phenylmethyl)methanimine
