6,6,8-trimethyl-5,7-dihydro-3H-cyclopenta[f][2]benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC3=C1CC(C3)(C)C)COC2=O
Isomeric SMILES
CC1=C2C(=CC3=C1CC(C3)(C)C)COC2=O
InChI
InChI=1S/C14H16O2/c1-8-11-6-14(2,3)5-9(11)4-10-7-16-13(15)12(8)10/h4H,5-7H2,1-3H3
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
- (3aS,4S,8bS)-4-propyl-1,3a,4,8b-tetrahydroindeno[1,2-c]furan-3-one
- 2-methyl-2-(4-phenylbut-3-ynyl)-1,3-dioxolane
- methyl 2-(1H-inden-2-yl)-2-methyl-propanoate
- 8-butoxyquinolin-2-amine
- N'-azanyl-4-indol-1-yl-butanimidamide
- 2-(2-methyl-1H-indol-3-yl)-2-methylsulfanyl-ethanenitrile
- (2S,3S)-3-ethyl-2-(phenylmethyl)cyclohexan-1-one
- [(E)-3-cyclopentylprop-2-enoxy]methylbenzene
- [(1S,2R)-2-[(E)-prop-1-enoxy]cyclohexyl]benzene
- 1-[(E)-3-methylbutan-2-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol
