6-(2-hydroxyethyl)-1-(hydroxymethyl)-2,5,7-trimethyl-3H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)C(=C(C(=C2C)CCO)C)O)CO
Isomeric SMILES
CC1=C(C2=C(C1)C(=C(C(=C2C)CCO)C)O)CO
InChI
InChI=1S/C15H20O3/c1-8-6-12-14(13(8)7-17)9(2)11(4-5-16)10(3)15(12)18/h16-18H,4-7H2,1-3H3
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
- [(4aR,5S,6R,8aS)-5,6,8a-trimethyl-5-[(3R)-3-methyl-5-oxidanyl-pentyl]-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl ethanoate
- [(3R)-5-[(1S,2R,4aS,8aR)-5-(acetyloxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pentyl] ethanoate
- [(3R)-5-[(1S,2R,4aS,8aR)-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pentyl] ethanoate
- (4aR,5S,6R,8aS)-5,6,8a-trimethyl-5-[(3R)-3-methyl-5-oxidanyl-pentyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
- (4aR,5S,6R,8aS)-5-[(3R)-5-acetyloxy-3-methyl-pentyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
- (4aR,5S,6R,8aS)-5,6,8a-trimethyl-5-[(3R)-3-methyl-5-oxidanyl-pentyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carbaldehyde
- (3R)-5-[(1S,2R,4aS,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pentanoic acid
- [(2S,3R,3aR,4S,5R,7aR)-3-ethanoyl-2-[(Z)-2-methylbut-2-enoyl]oxy-7-methylidene-4-propan-2-yl-1,2,3,3a,4,5,6,7a-octahydroinden-5-yl] (2S,3S)-2,3-dimethyloxirane-2-carboxylate
- (4aR,5R,6S,8R)-4a,5-dimethyl-6,8-bis(oxidanyl)-3-(2-oxidanylpropan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-one
- (4aR,5R,6S,8R)-4a,5-dimethyl-6,8-bis(oxidanyl)-3-propan-2-ylidene-5,6,7,8-tetrahydro-4H-naphthalen-2-one
