(3aR,9bS)-3a,4,5,9b-tetrahydro-1H-benzo[e][1]benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C3C1OC(=O)C3
Isomeric SMILES
C1CC2=CC=CC=C2[C@H]3[C@@H]1OC(=O)C3
InChI
InChI=1S/C12H12O2/c13-12-7-10-9-4-2-1-3-8(9)5-6-11(10)14-12/h1-4,10-11H,5-7H2/t10-,11+/m0/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
- [(1S,4aS,5S,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-tetradecahydro-1H-picen-5-yl] ethanoate
- N-[(2R,4R)-4-formamido-1,2,3,4-tetrahydronaphthalen-2-yl]methanamide
- ethyl 3-[2-[(2-ethylphenyl)amino]ethylamino]-2-methyl-propanoate
- [(2S,3S)-3-azido-1,2,3,4-tetrahydronaphthalen-2-yl] methanesulfonate
- N',N'-bis(6-chloranylpyridin-3-yl)methanediamine
- 3-(5-ethyl-2-methanoyl-4,5,6,7-tetrahydropyrrolo[2,3-c]pyridin-1-yl)propanenitrile
- [tert-butyl(dimethyl)silyl] (2S)-2-(methylamino)-3-phenyl-propanoate
- (2R,3S,4S,5R)-2-(7-azanylimidazo[4,5-c]pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- N-[(2S,4R)-4-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[2-(2-oxidanylpropyl)purin-9-yl]oxolane-3,4-diol
