1-methoxy-3a,4-dihydro-3H-cyclopenta[c]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(CC1=O)COC3=CC=CC=C32
Isomeric SMILES
COC1=C2C(CC1=O)COC3=CC=CC=C32
InChI
InChI=1S/C13H12O3/c1-15-13-10(14)6-8-7-16-11-5-3-2-4-9(11)12(8)13/h2-5,8H,6-7H2,1H3
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
- 2-(phenylcarbonyl)cyclohexane-1,3-dione
- butyl 3-(2-methyl-1,3-dioxolan-2-yl)propanoate
- (Z,3S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-4-ene-1,3-diol
- 4-prop-1-en-2-yl-5-propyl-3H-2-benzofuran-1-one
- methyl (E)-2-methyl-3-[(1S,2R)-2-phenylcyclopropyl]prop-2-enoate
- 6-phenyl-6-prop-2-enyl-oxan-2-one
- (E)-2,2-dimethyl-7-phenyl-hept-4-en-3-one
- (1S,6S)-6-methyl-8-phenyl-bicyclo[4.2.0]octan-8-ol
- 2-methyl-2-[(E)-3-phenylprop-2-enyl]oxane
- 7-(3-pyridin-3-ylpropyl)-7-azabicyclo[2.2.1]heptane
