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(7,7-dimethyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-6-yl)methanol
(7,7-dimethyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-6-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(CC2=C1OCCC2)CO)C
Isomeric SMILES
CC1(C(CC2=C1OCCC2)CO)C
InChI
InChI=1S/C11H18O2/c1-11(2)9(7-12)6-8-4-3-5-13-10(8)11/h9,12H,3-7H2,1-2H3
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
- 5-methoxy-4,5-dimethyl-2-oxidanylidene-1H-pyrrole-3-carboxamide
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethanoylamino]-3-[(2E,6E)-3,7-dimethyl-8-[4-(phenylcarbonyl)phenyl]carbonyloxy-octa-2,6-dienyl]sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]propanoic acid
- ethyl 5-methylidene-6-oxidanylidene-heptanoate
- 4-tert-butylbenzene-1,3-dicarbonitrile
- S-[4-[2-[4-[bis[4-[2-(4-ethanoylsulfanylphenyl)ethynyl]phenyl]-[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]silyl]phenyl]ethynyl]phenyl] ethanethioate
- 2,4-dimethyl-1H-pyrrolo[3,2-b]indole
- (2R,5S)-2-but-3-enyl-5-methoxy-2,5-dihydrofuran-3-carbaldehyde
- 5-propan-2-yloxy-2-sulfanyl-phenol
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-1-[(2S)-1-pyridin-3-ylcarbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- [(2R,3S,4S,5R,6R)-2-[(4-methoxyphenoxy)methyl]-6-[(2R,3S,4S,5R,6R)-2-[(4-methoxyphenoxy)methyl]-4,5,6-tris(phenylmethoxy)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)oxan-3-yl] 2-chloranylethanoate
