3,3-diethoxybicyclo[2.2.0]hex-1(4)-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CC2=C1CC2)OCC
Isomeric SMILES
CCOC1(CC2=C1CC2)OCC
InChI
InChI=1S/C10H16O2/c1-3-11-10(12-4-2)7-8-5-6-9(8)10/h3-7H2,1-2H3
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
- 9,13-dioxa-3-azadispiro[4.2.5^{8}.2^{5}]pentadecane-2,4-dione
- 3-methyl-9,12-dioxa-3-azadispiro[4.2.4^{8}.2^{5}]tetradecane-2,4-dione
- 1-(cyanomethyl)-4-oxidanylidene-cyclohexane-1-carbonitrile
- 3-[(E)-pent-1-enyl]-9,12-dioxa-3-azadispiro[4.2.4^{8}.2^{5}]tetradecane-2,4-dione
- 2-(8-cyano-1,4-dioxaspiro[4.5]decan-8-yl)ethanoic acid
- 4,5-dioxaspiro[5.5]undecane-9-carbonitrile
- ethyl 5,5-diethoxy-2-oxidanylidene-cyclohexane-1-carboxylate
- 4,4,7-triethoxy-7-oxidanylidene-heptanoate
- 4,4,7-triethoxy-7-oxidanylidene-heptanoic acid
- 3-propyl-9,12-dioxa-3-azadispiro[4.2.4^{8}.2^{5}]tetradecane-2,4-dione
