3a,6,7,7a-tetrahydro-3H-1-benzofuran-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CC(=O)O2)C=C1
Isomeric SMILES
C1CC2C(CC(=O)O2)C=C1
InChI
InChI=1S/C8H10O2/c9-8-5-6-3-1-2-4-7(6)10-8/h1,3,6-7H,2,4-5H2
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
- (4-dimethylaminophenyl)-(2,6-diphenylpyran-4-ylidene)azanium
- 3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-ol
- 10-(iodanylmethyl)-8-methyl-11-oxa-6-azoniaspiro[5.5]undecan-8-ol
- (2,6-diphenylpyran-4-ylidene)-(2-methoxyphenyl)azanium
- 2,4,6-trinitrophenol; urea
- N-(2-methoxyphenyl)-2,6-diphenyl-pyran-4-imine
- urea hydrate
- [4-(2-methylpropoxy)phenyl]methanamine
- methyl 3-[(4-methoxyphenyl)methylamino]propanoate
- methyl 3-[(4-ethoxyphenyl)methylamino]propanoate
