2,3,4,5,6,7-hexamethyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(C1O)C(=C(C(=C2C)C)C)C)C
Isomeric SMILES
CC1C(C2=C(C1O)C(=C(C(=C2C)C)C)C)C
InChI
InChI=1S/C15H22O/c1-7-8(2)10(4)14-13(9(7)3)11(5)12(6)15(14)16/h11-12,15-16H,1-6H3
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
- 2,4-dimethyl-3a,7a-dihydro-1H-indene
- 2-methyl-3-[2-(2-methyl-7aH-inden-1-yl)propan-2-yl]-5H-indene
- 1-[3-(2,3-dimethyl-7aH-inden-1-yl)propyl]-2,3-dimethyl-2H-indene
- 2,3,4,5,6,7-hexamethyl-1H-inden-1-ide; yttrium(3+)
- 2,4-dimethyl-1,7a-dihydroinden-1-ide; yttrium(3+)
- 2,7-dimethyl-3aH-indene
- 2,3,4,5-tetramethyl-1,9b-dihydrocyclopenta[a]naphthalen-1-ide; yttrium(3+)
- 2,3,4,5-tetramethyl-9bH-cyclopenta[a]naphthalene
- 1,2,4,5,6,7,8,9-octamethyl-3,3a-dihydrocyclopenta[a]naphthalen-3-ide; yttrium(3+)
- 1,2,4,5,6,7,8,9-octamethyl-3aH-cyclopenta[a]naphthalene
