2-methyl-5,8-dioxaspiro[3.4]oct-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2(C1=O)OCCO2
Isomeric SMILES
CC1=CC2(C1=O)OCCO2
InChI
InChI=1S/C7H8O3/c1-5-4-7(6(5)8)9-2-3-10-7/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
- N,N-dimethyl-4-[(1-methylpyridin-1-ium-3-yl)diazenyl]aniline
- oct-3-ynylbenzene
- 1,1-diethyl-2,2-bis(fluoranyl)cyclopropane
- N,N-dimethyl-4-[(1-methylquinolin-1-ium-4-yl)diazenyl]aniline
- 1-(4-fluorophenyl)acenaphthylene
- N,N-dimethyl-2-phenyl-2-phenylazanyl-ethanamide
- 1-[(E)-prop-1-enyl]-2-[[2-[(E)-prop-1-enyl]phenoxy]methoxy]benzene
- 4,6-bis(chloranyl)-N,N-dimethyl-1,3,5,2,4,6-triazatriborinan-2-amine
- 2-(dioxidanyl)-2-oxidanylidene-ethanoic acid
- 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-4-[[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenoxy]methoxy]benzene
