3-phenyl-6-oxabicyclo[3.1.0]hexane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2C1O2)C3=CC=CC=C3
Isomeric SMILES
C1C(CC2C1O2)C3=CC=CC=C3
InChI
InChI=1S/C11H12O/c1-2-4-8(5-3-1)9-6-10-11(7-9)12-10/h1-5,9-11H,6-7H2
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-methylbenzotriazol-4-yl)methyldiazane hydrochloride
- methanol; 3-methyl-6-oxabicyclo[3.1.0]hexane
- (1-methylbenzotriazol-4-yl)methyldiazane
- N-azanyl-N-[(4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methyl]methanamide
- methanol; 8-oxabicyclo[5.1.0]octane
- carbon monoxide; titanium(2+); hydrate
- methanol; 3-[methoxy-(4-methoxyphenyl)methyl]-6-oxabicyclo[3.1.0]hexane
- 2-(1-hydroxyethyl)-12-oxidanyl-octadecanoic acid
- 3-[methoxy-(4-methoxyphenyl)methyl]-6-oxabicyclo[3.1.0]hexane
- benzene; 1-ethenyl-2-ethyl-benzene
