4,6,6,8a-tetramethyl-2,3-dihydrocyclopenta[f][1]benzofuran-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCOC2(C(=O)C3=CC(C=C13)(C)C)C
Isomeric SMILES
CC1=C2CCOC2(C(=O)C3=CC(C=C13)(C)C)C
InChI
InChI=1S/C15H18O2/c1-9-10-7-14(2,3)8-11(10)13(16)15(4)12(9)5-6-17-15/h7-8H,5-6H2,1-4H3
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
- tert-butyl 3-(4-ethynylphenyl)propanoate
- 6-(3,5-dimethyl-2-oxidanyl-imidazolidin-4-yl)hexanoic acid
- N-(2-cyano-2-phenyl-ethyl)pentanamide
- 3-methyl-2-[methyl(phenyl)amino]-5-oxidanylidene-hexanenitrile
- 6-methyl-2,4-bis(methylsulfanyl)-3-nitro-pyridine
- 2,3-dimethyl-N-(3-methylbut-2-enyl)imidazo[4,5-b]pyridin-7-amine
- 3-(2-butyl-1H-imidazol-5-yl)-2,5-dimethyl-pyrazine
- [1-methyl-5-(2-methylpropyl)pyrrol-2-yl]methanesulfonamide
- N-methyl-N-[(E)-1-phenylhept-6-enylideneamino]methanamine
- 1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)piperazine
