(1,5,5-trimethylcyclopent-2-en-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC=CC1(C)CO)C
Isomeric SMILES
CC1(CC=CC1(C)CO)C
InChI
InChI=1S/C9H16O/c1-8(2)5-4-6-9(8,3)7-10/h4,6,10H,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
- (4R,5S)-4-[(1Z)-buta-1,3-dienyl]-2,2-dimethyl-5-(phenylsulfanylmethyl)-1,3-dioxolane
- (2S,3R,4E)-1-phenylsulfanylhepta-4,6-diene-2,3-diol
- (2R,4aR,6S,7S,8S,8aR)-7-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-(thiophen-2-ylmethoxy)oxan-2-yl]oxy-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- trimethyl-[(2S,3R,4S,5R,6R)-2-(4-methylphenyl)sulfanyl-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxy-silane
- [(2S,3R,4E)-1-phenylsulfanyl-3-[2,2,2-tris(chloranyl)ethanimidoyloxy]hepta-4,6-dien-2-yl] 2,2,2-tris(chloranyl)ethanimidate
- (2R,4aR,6S,7R,8R,8aR)-6-(4-methylphenyl)sulfanyl-8-(naphthalen-2-ylmethoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- 3-(phenylsulfinyl)butanal
- (1S,5S,6S,7S,8R)-6,8-dimethyl-2-methylidene-7-phenylmethoxy-4,9-dioxabicyclo[3.3.1]nonan-3-one
- [(2R,4aR,6S,7R,8S,8aR)-6-(4-methylphenyl)sulfanyl-8-(naphthalen-2-ylmethoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 4-oxidanylidenepentanoate
- bromanylcopper; (4S,5S)-1-(5-tert-butyl-2-phenyl-phenyl)-3-(2,6-diethylphenyl)-4,5-diphenyl-4,5-dihydroimidazole
