4-(6,9-dioxaspiro[4.4]non-3-en-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2(O1)CC(C=C2)CCCCO
Isomeric SMILES
C1COC2(O1)CC(C=C2)CCCCO
InChI
InChI=1S/C11H18O3/c12-6-2-1-3-10-4-5-11(9-10)13-7-8-14-11/h4-5,10,12H,1-3,6-9H2
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-(4-but-3-ynyl-2,2-dimethyl-1,3-dioxolan-4-yl)ethanol
- ethyl 3-(3-oxidanylidenecyclohexyl)propanoate
- ethyl 6-methyl-2-oxaspiro[2.5]octane-1-carboxylate
- methyl (E)-9-oxidanylidenedec-2-enoate
- 2-(2-methylprop-2-enyl)naphthalen-1-ol
- 2-(3-cyanopentan-3-yl)benzenecarbonitrile
- methyl 3-oxidanylidene-5-trimethylsilyl-pent-4-ynoate
- (2R,3R,4S,5S)-2,5-bis(ethenyl)-3,4-dimethyl-hexane-1,6-diol
- 2-methyl-2-(oxan-2-ylmethyl)oxane
- 7-trimethylsilylhept-6-ynoic acid
