2-methyl-5,6-dihydrocyclopenta[b]furan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)CCC2=O
Isomeric SMILES
CC1=CC2=C(O1)CCC2=O
InChI
InChI=1S/C8H8O2/c1-5-4-6-7(9)2-3-8(6)10-5/h4H,2-3H2,1H3
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
- (5S,6R,7E)-5,6-dimethyl-9-trimethylsilyl-nona-1,7-dien-4-ol
- N,N-dimethyl-2-(4-nitroindol-1-yl)ethanamine
- 4-(2-phenylethynyl)benzoyl chloride
- 3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxidanidyl-5-phenyl-imidazol-1-ium
- 7-bromanyl-4-methyl-3,4-dihydrochromen-2-one
- (E)-N-methyl-N-[(2-methylpropan-2-yl)oxy]-3-phenyl-prop-2-enamide
- 1-bromanyl-4-(1-methoxybut-3-enyl)benzene
- (4S)-4-[(2-methylpropan-2-yl)oxy]-1-oxidanidyl-5-phenyl-3,4-dihydro-2H-pyrrol-1-ium
- 3-[(E)-phenoxyiminomethyl]benzoic acid
- 1-methyl-2-[(E)-2-phenylethenyl]indole
