(5S)-1,8-dimethyl-4-oxaspiro[4.5]deca-1,8-dien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2(CC1)C(=CC(=O)O2)C
Isomeric SMILES
CC1=CC[C@@]2(CC1)C(=CC(=O)O2)C
InChI
InChI=1S/C11H14O2/c1-8-3-5-11(6-4-8)9(2)7-10(12)13-11/h3,7H,4-6H2,1-2H3/t11-/m1/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
- diethyl (2R,3S)-1-(3-ethoxy-3-oxidanylidene-propyl)pyrrolidine-2,3-dicarboxylate
- [(2R,3S,4S,5R,6R)-4-[(2S,3R,4S,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-(2,2,2-trideuterioethanoyloxy)oxan-2-yl]oxy-6-methoxy-3,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- [(1R,5R,6R,7S)-6-methyl-1,3,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)-4,9-bis(oxidanylidene)-2-bicyclo[3.3.1]non-2-enyl] 3,5-dinitrobenzoate
- [(1R,3aR,5S,5aR,8aR)-1,4,4,5a-tetramethyl-6-oxidanylidene-2,3,3a,5-tetrahydro-1H-cyclopenta[c]pentalen-5-yl] (Z)-2-methylbut-2-enoate
- [(1R,3aR,5S,5aR,8aR)-1,4,4,5a-tetramethyl-6-oxidanylidene-2,3,3a,5-tetrahydro-1H-cyclopenta[c]pentalen-5-yl] 3-methylbut-2-enoate
- (1R,3aR,5R,5aR,8aR)-1,4,4,5a-tetramethyl-5-oxidanyl-2,3,3a,5-tetrahydro-1H-cyclopenta[d]pentalen-6-one
- methyl 2-(methoxymethoxy)-2-(5-methoxy-2-nitro-phenoxy)ethanoate
- (3aS,9bS)-6,9-dimethyl-3-methylidene-3a,4,5,9b-tetrahydroazuleno[4,5-b]furan-2-one
- [(1R,3aR,5S,5aS,6S,8aR)-1,4,4,5a-tetramethyl-6-oxidanyl-1,2,3,3a,5,6-hexahydrocyclopenta[c]pentalen-5-yl] (Z)-2-methylbut-2-enoate
- [(1R,3R,4R,4aS,8aS)-3,4a,8,8-tetramethyl-6'-oxidanylidene-spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxane]-1-yl] ethanoate
