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5,8a-dimethyl-3-methylidene-7-oxidanyl-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
5,8a-dimethyl-3-methylidene-7-oxidanyl-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC2(C1=CC3C(C2)OC(=O)C3=C)C)O
Isomeric SMILES
CC1CC(CC2(C1=CC3C(C2)OC(=O)C3=C)C)O
InChI
InChI=1S/C15H20O3/c1-8-4-10(16)6-15(3)7-13-11(5-12(8)15)9(2)14(17)18-13/h5,8,10-11,13,16H,2,4,6-7H2,1,3H3
Other Product
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- 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
- morpholine-4-carbodithioate; zinc
- N-(6-bromanyl-4-oxidanyl-1,2,4-benzotriazin-3-ylidene)ethanamide
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- 2-azanyl-5-ethanoyl-4-(2-methylphenyl)-6-phenyl-4H-pyran-3-carbonitrile
- 2-(4-methoxy-2-methyl-phenyl)-7-methyl-2,3-dihydro-1H-indole
- 6-methoxy-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(2-iodanylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(2-ethyl-4-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- methyl 4-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanoyloxymethyl]benzoate
