2-(cyclopentylmethoxymethyl)-2-methyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)COCC2CCCC2
Isomeric SMILES
CC1(OCCO1)COCC2CCCC2
InChI
InChI=1S/C11H20O3/c1-11(13-6-7-14-11)9-12-8-10-4-2-3-5-10/h10H,2-9H2,1H3
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
- 1,4-bis(chloranyl)-3-methoxy-bicyclo[2.2.1]heptane
- 8-butyl-7-oxa-9-azaspiro[4.4]non-8-en-6-one
- ethanoic acid; (1R,3R)-3-(hydroxymethyl)cyclopentan-1-ol
- 1-(2-cyclopentylpiperidin-1-yl)ethanone
- (1R,3R)-3-(hydroxymethyl)cyclopentan-1-ol
- spiro[4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazine-1,1'-cyclopentane]
- [(1S,2S)-2-acetyloxycyclopentyl]methyl ethanoate
- 9-ethyl-7,7-dimethyl-10-oxa-8-azaspiro[4.5]dec-8-ene
- [(1R,3S)-3-acetyloxy-2-methyl-cyclopentyl] ethanoate
- (2-cyano-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-yl) ethanoate
