2-[(E)-3-phenylbut-1-enyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CC1OCCO1)C2=CC=CC=C2
Isomeric SMILES
CC(/C=C/C1OCCO1)C2=CC=CC=C2
InChI
InChI=1S/C13H16O2/c1-11(12-5-3-2-4-6-12)7-8-13-14-9-10-15-13/h2-8,11,13H,9-10H2,1H3/b8-7+
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
- 5,5-dipropoxypent-1-en-2-ylbenzene
- [(E)-5,5-dibutoxypent-1-enyl]benzene
- [(Z)-5,5-dimethoxypent-2-en-2-yl]benzene
- 5,5-bis(2-methylpropoxy)pent-1-en-2-ylbenzene
- 4-methyl-2-[(E)-4-phenylbut-1-enyl]-1,3-dioxolane
- 2-[(E)-4-phenylbut-1-enyl]-1,3-dioxolane
- [(E)-5,5-diethoxypent-1-enyl]benzene
- [(E)-5,5-dipropoxypent-2-en-2-yl]benzene
- (2-methyl-3-oxidanylidene-cyclopenten-1-yl) pentanoate
- 5,5-dimethoxypent-1-en-2-ylbenzene
