(1R,6S)-7-oxabicyclo[4.1.0]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1O2
Isomeric SMILES
C1C=CC[C@H]2[C@@H]1O2
InChI
InChI=1S/C6H8O/c1-2-4-6-5(3-1)7-6/h1-2,5-6H,3-4H2/t5-,6+
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
- (4aR,8aR)-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine
- (1R,6R)-7-oxabicyclo[4.1.0]heptan-5-one
- 7,7-dimethyl-3,11-dioxaspiro[5.5]undec-9-ene
- 8,11-dioxadispiro[4.1.4^{7}.3^{5}]tetradecane
- (1R,5S,7S)-spiro[bicyclo[3.2.0]hept-3-ene-7,2'-oxirane]
- (7aS)-2,4,5,6,7,7a-hexahydro-1-benzofuran
- (3R)-2,7-dioxaspiro[2.4]heptan-6-one
- (1S,5R,6R)-5-methyl-7-oxabicyclo[4.1.0]heptane
- 4-oxa-2-azaspiro[4.5]decane-1,3-dione
- 7-methyl-10-oxaspiro[4.5]dec-6-ene
