4-prop-2-enyl-5-oxaspiro[5.6]dodec-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1C=CCC2(O1)CCCCCC2
Isomeric SMILES
C=CCC1C=CCC2(O1)CCCCCC2
InChI
InChI=1S/C14H22O/c1-2-8-13-9-7-12-14(15-13)10-5-3-4-6-11-14/h2,7,9,13H,1,3-6,8,10-12H2
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
- 4-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)benzoic acid
- 2,5-di(butan-2-yl)-3-methyl-pyrazine
- 3-chloranyl-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
- 2-(4-chlorophenyl)-1H-imidazole-5-carbaldehyde
- 4-chloranyl-5,8-dimethyl-quinolin-6-amine
- 7-chloranyl-N-ethyl-quinolin-4-amine
- 3-piperidin-1-ylbutanoic acid chloride
- ethyl 4-chloranyl-2,2-diethyl-butanoate
- methyl N-(N-methanoyl-C-phenyl-carbonimidoyl)carbamate
- 2-iodanyl-3-methyl-but-2-enenitrile
