2-methyl-2-phenethyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)CCC2=CC=CC=C2
Isomeric SMILES
CC1(OCCO1)CCC2=CC=CC=C2
InChI
InChI=1S/C12H16O2/c1-12(13-9-10-14-12)8-7-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3
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
- [(2S,5S)-2-methyl-5-phenyl-oxolan-2-yl]methanol
- 8,8a-dimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
- ethyl 4-methyl-7-oxidanyl-heptanoate
- 8a-(methoxymethyl)-2,3,4,6-tetrahydronaphthalen-1-one
- (1S,6R)-6-methyl-3-phenyl-cyclohex-3-en-1-ol
- 2-[(Z)-hex-2-enoxy]phenol
- 1-phenylhept-6-en-3-one
- 6-ethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
- 9-methylidene-6,7,8,10-tetrahydro-5H-benzo[8]annulen-7-ol
- 1-[(1R,2S,3R,4S)-3-ethanoyl-2-bicyclo[2.2.2]oct-5-enyl]ethanone
