1,1-dimethyl-3-oxaspiro[3.5]nonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)OC12CCCCC2)C
Isomeric SMILES
CC1(C(=O)OC12CCCCC2)C
InChI
InChI=1S/C10H16O2/c1-9(2)8(11)12-10(9)6-4-3-5-7-10/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-methyl-1-oxidanyl-dec-2-yn-4-one
- (4S,5R)-4-methyl-5-(3-methylbut-3-enyl)oxolan-2-one
- (6aS,10aR)-3,4,5,6,6a,7,8,9,10,10a-decahydrobenzo[c]oxocin-1-one
- (1R,8S)-8-oxidanylbicyclo[6.2.0]decan-9-one
- 2-methyl-2-[3-(2-methylidenecyclopropyl)propyl]-1,3-dioxolane
- (1S,2R,5R)-2,6,6-trimethyl-2-oxidanyl-bicyclo[3.1.0]hexane-5-carbaldehyde
- (2S)-2-[(1S,2R)-2-oxidanylcyclohexyl]cyclopentan-1-one
- (Z)-undec-5-en-2-one
- [(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl] butanoate
- (1R,2R,4R,5R)-5-[(2S)-butan-2-yl]bicyclo[2.2.1]heptan-2-ol
