6-phenyl-2-oxaspiro[2.5]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C3=CC=CC=C3)CO2
Isomeric SMILES
C1CC2(CCC1C3=CC=CC=C3)CO2
InChI
InChI=1S/C13H16O/c1-2-4-11(5-3-1)12-6-8-13(9-7-12)10-14-13/h1-5,12H,6-10H2
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
- 7-(pyridin-4-ylmethyl)-7-azabicyclo[2.2.1]heptane
- (7S)-1'-methylspiro[5,6-dihydrocyclopenta[c]pyridine-7,2'-pyrrolidine]
- (3S,5R)-2,2,6,6-tetramethylheptane-3,5-diol
- O-ethyl octanethioate
- propan-2-yl 2-trimethylsilylpropanoate
- [5-(4-chloranylbutyl)-1H-pyrazol-3-yl]diazane
- (E)-4-bromanyl-1,1,1-tris(fluoranyl)but-2-ene
- 1-bis(chloranyl)phosphorylpentane
- (1E,3E,5E)-1-bromanyl-6-methoxy-hexa-1,3,5-triene
- 1-ethylselanylhex-1-yne
