6-ethenyl-7-oxabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC12CCCCC1O2
Isomeric SMILES
C=CC12CCCCC1O2
InChI
InChI=1S/C8H12O/c1-2-8-6-4-3-5-7(8)9-8/h2,7H,1,3-6H2
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
- 2,6-bis(bromanyl)-4-(hydroxymethyl)phenol
- 2-bromanyl-6-methoxy-cyclohexa-2,5-diene-1,4-dione
- methyl 2-(4-morpholin-4-ylphenyl)ethanoate
- 9-methylidenebicyclo[4.2.1]nona-2,4-diene
- but-2-ynyl prop-2-ynoate
- prop-2-ynyl but-2-ynoate
- but-2-ynyl but-2-ynoate
- 3-ethynyl-4-methyl-2H-furan-5-one
- 4-ethynyl-3-methyl-2H-furan-5-one
- 4-ethyl-3-ethynyl-2H-furan-5-one
