6-methyl-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC3=C(C=C2C1=O)OCO3
Isomeric SMILES
CC1CC2=CC3=C(C=C2C1=O)OCO3
InChI
InChI=1S/C11H10O3/c1-6-2-7-3-9-10(14-5-13-9)4-8(7)11(6)12/h3-4,6H,2,5H2,1H3
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
- 3,3-bis(fluoranyl)prop-1-en-2-yl N,N-diethylcarbamate
- (4-prop-2-ynoxyphenyl) ethanoate
- (1R)-6-nitro-1,2,3,4-tetrahydronaphthalen-1-ol
- methyl (2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-oxidanyl-propanoate
- methyl 2-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]ethanoate
- 2-(4-methoxyphenyl)-1H-pyrazol-5-one
- 4-[(2E,4E)-hexa-2,4-dienoyl]-5-oxidanyl-1,2-dihydropyrrol-3-one
- 4-azanyl-5-methyl-2-phenyl-1,2,4-triazol-3-one
- 1-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanol
- 3-azido-2-phenyl-propane-1,2-diol
