(2S)-4-ethenyl-2-prop-2-enyl-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1C=C(CO1)C=C
Isomeric SMILES
C=CC[C@H]1C=C(CO1)C=C
InChI
InChI=1S/C9H12O/c1-3-5-9-6-8(4-2)7-10-9/h3-4,6,9H,1-2,5,7H2/t9-/m0/s1
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
- (2-iodanylphenyl)methyl ethanoate
- N-(4-fluoranyl-2-nitro-phenyl)-2-oxidanyl-benzamide
- ethyl (E)-2-methyl-3-(trifluoromethylsulfonyloxy)but-2-enoate
- 3-phenacylnaphthalene-1,2-dione
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(phenylmethyl)ethanamide
- 4-(5-nitroindol-1-yl)butyl ethanoate
- 7-methyl-1-phenyl-chromeno[4,3-c]pyrazol-4-one
- 2-azanyl-3-(1H-benzimidazol-2-yl)-1H-quinolin-4-one
- 1-[5-nitro-2-[(phenylmethyl)amino]thiophen-3-yl]ethanone
- O-ethyl [2-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl]sulfanylmethanethioate
