3-methyl-3-(4-methylpent-3-enyl)oxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC1(COC1=O)C)C
Isomeric SMILES
CC(=CCCC1(COC1=O)C)C
InChI
InChI=1S/C10H16O2/c1-8(2)5-4-6-10(3)7-12-9(10)11/h5H,4,6-7H2,1-3H3
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
- (1Z,3E)-1,4-diphenylbuta-1,3-diene-2-sulfonic acid; 2-methylprop-2-enoic acid
- (E)-4-butyl-5-methylidene-hex-2-enedioic acid
- 1,1,2-trimethoxybutyl prop-2-enoate
- 1,1,2-trimethoxybutyl 2-methylprop-2-enoate
- 4-phenylbicyclo[2.2.1]hept-2-ene
- 2-[3,4-bis(oxidanyl)naphthalen-1-yl]-4-tert-butyl-3,4-dihydro-2H-chromene-3,5,7-triol
- 3,7-dimethyl-3-oxidanyl-oct-6-enoic acid
- neon fluoride
- 4-methyl-4-[(E)-4-methylpent-1-enyl]oxetan-2-one
- dibutyl-bis(2-methyl-3-oxidanyl-propyl)azanium bromide
