1,1,2,3,3-pentamethyl-2H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(C1(C)C)C(=CC=C2)O)(C)C
Isomeric SMILES
CC1C(C2=C(C1(C)C)C(=CC=C2)O)(C)C
InChI
InChI=1S/C14H20O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h6-9,15H,1-5H3
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
- 1,1,2,3,3-pentamethyl-5-prop-2-enyl-2,3a,5,6,7,7a-hexahydroinden-4-one
- 5-(2-bromoethyl)-1,1,2,3,3-pentamethyl-2,3a,5,6,7,7a-hexahydroinden-4-one
- 1,1,2,3,3-pentamethyl-5-(2-methylprop-2-enyl)-2,3a,5,6,7,7a-hexahydroinden-4-one
- 5-(2-bromoethyl)-1,1,2,3,3-pentamethyl-3a,4,5,6,7,7a-hexahydro-2H-inden-4-ol
- 1,1,2,3,3-pentamethyl-5-(2-methylprop-2-enyl)-3a,4,5,6,7,7a-hexahydro-2H-inden-4-ol
- 1,1,2,3,3-pentamethyl-5-prop-2-enyl-3a,4,5,6,7,7a-hexahydro-2H-inden-4-ol
- 1,1,2,3,3-pentamethyl-5-prop-2-enyl-2H-inden-4-ol
- 3-methyl-6-(2-methylprop-2-enyl)-2,4,5,6-tetrahydro-1H-indene
- ethoxyethane; ethyl methanoate
- 2-chloranyl-2-oxidanylidene-5a,6-dihydro-[1,3]oxazolo[3,4-d][1,3,4,7,2]dioxadiazaphosphepine-5,8-dione
