(2R)-2-(3-phenylpropyl)oxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CCCC2=CC=CC=C2
Isomeric SMILES
C1C[C@H](OC1)CCCC2=CC=CC=C2
InChI
InChI=1S/C13H18O/c1-2-6-12(7-3-1)8-4-9-13-10-5-11-14-13/h1-3,6-7,13H,4-5,8-11H2/t13-/m1/s1
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
- lithium tridecane
- magnesium 1,2,4-tris(fluoranyl)benzene-5-ide chloride
- 7-nitro-3,4-dihydro-1H-naphthalen-2-one
- methyl (E)-2-cyano-3-cyclohex-3-en-1-yl-prop-2-enoate
- oxan-4-yl(pyridin-3-yl)methanone
- 4-methyl-1,4-benzothiazepin-5-one
- 3-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-ol
- [1-[methylamino(phenyl)methyl]cyclopropyl]methanol
- (3S)-5-phenylmethoxypent-1-en-3-amine
- 5-prop-1-en-2-yl-3,4-bis(prop-2-enyl)-1,2-dihydro-1,2,3-triazole
