4-methyl-8,10-dioxaspiro[5.5]undecan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2(C1=O)COCOC2
Isomeric SMILES
CC1CCCC2(C1=O)COCOC2
InChI
InChI=1S/C10H16O3/c1-8-3-2-4-10(9(8)11)5-12-7-13-6-10/h8H,2-7H2,1H3
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-[[(3aR,5R,6R,6aR)-5-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]ethanol
- tert-butyl N-[2-azanyl-2-(6-bromanyl-1H-indol-3-yl)ethyl]carbamate
- [(3aR,5R,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-5-(prop-2-enoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methoxy-tert-butyl-dimethyl-silane
- 1-(6-bromanyl-1H-indol-3-yl)ethane-1,2-diamine dihydrochloride
- (1R,3'aR,5S,6S,6'R,6'aR)-2',2'-dimethyl-6'-phenylmethoxy-7-(phenylmethyl)spiro[3,8-dioxa-7-azabicyclo[4.2.1]nonane-5,5'-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole]
- 1-(6-bromanyl-1H-indol-3-yl)ethane-1,2-diamine
- (4bR,6aR,7S,8S,10aR,10bR)-7-(hydroxymethyl)-4b,7,10a-trimethyl-6,6a,8,9,10,10b,11,12-octahydro-5H-naphtho[1,2-h]quinolin-8-ol
- (4bR,6aR,7S,10aR,10bR)-4b,7,10a-trimethyl-8-oxidanylidene-5,6,6a,9,10,10b,11,12-octahydronaphtho[1,2-h]quinoline-7-carbaldehyde
- ethyl (6E,10E)-12-bromanyl-2,6,10-trimethyl-3-oxidanylidene-dodeca-6,10-dienoate
- tert-butyl N-[2-(6-bromanyl-1H-indol-3-yl)-2-[[2-(6-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]carbamate
