cyclopentyl-[2-(1,3-dioxolan-2-yl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C2=CC=CC=C2C3OCCO3
Isomeric SMILES
C1CCC(C1)C(=O)C2=CC=CC=C2C3OCCO3
InChI
InChI=1S/C15H18O3/c16-14(11-5-1-2-6-11)12-7-3-4-8-13(12)15-17-9-10-18-15/h3-4,7-8,11,15H,1-2,5-6,9-10H2
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
- (3aR,4R,6aR,9aR,9bR)-9-methyl-3,6-dimethylidene-4-oxidanyl-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-2-one
- (2-methylazulen-1-yl)-phenyl-methanone
- 2-(dipropylamino)pyrido[1,2-a][1,3,5]triazin-4-one
- [(E)-5-dimethoxyphosphorylpent-3-en-1-ynyl]-trimethyl-silane
- (3aR,6aS)-5,5-dimethyl-6a-phenylmethoxy-3,3a,4,6-tetrahydro-2H-cyclopenta[b]furan
- methyl (E)-2-(phenylmethyl)oct-2-enoate
- (2-methyl-2-prop-2-enoxy-pent-4-enoxy)methylbenzene
- 3-methylidene-7-(4-methylpentyl)-1,5-benzodioxepine
- 7-hexyl-3-methylidene-1,5-benzodioxepine
- (3R,4S,4aS,8aS)-3-methyl-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-ol
