(1R,2R)-1,2,3,4,5,6-hexamethyl-1H-pentalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C(=C(C2=C(C1(C)O)C)C)C)C
Isomeric SMILES
C[C@@H]1C2=C(C(=C(C2=C([C@]1(C)O)C)C)C)C
InChI
InChI=1S/C14H20O/c1-7-8(2)12-10(4)14(6,15)11(5)13(12)9(7)3/h10,15H,1-6H3/t10-,14-/m1/s1
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
- N-[azanyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]benzamide
- 1,3,4,5,6-pentamethyl-2-methylidene-1H-pentalene
- N-[[bis(dimethylamino)methylideneamino]-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]benzamide
- tert-butyl N-[(S)-cyclopentyl(phenyl)methyl]carbamate; cyclopentane; iron(2+)
- (2R,4aR,6S,7S,8S,8aS)-7-azido-6-(4-methylphenyl)sulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- tert-butyl N-[(S)-cyclopentyl(phenyl)methyl]carbamate
- 5-bromanyl-3-[(1S)-1-cyclopentylethyl]-1H-indole; cyclopentane; iron(2+)
- 5-bromanyl-3-[(1S)-1-cyclopentylethyl]-1H-indole
- [(1S)-2-chloranyl-1-methoxy-ethyl]cyclopentane; cyclopentane; iron(2+)
- (2S,3S)-2-[(E)-2-[(4R,5R)-5-[(Z,2R)-2-[tert-butyl(dimethyl)silyl]oxy-4-iodanyl-but-3-enyl]-4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethenyl]-3-ethyl-2,3-dihydropyran-6-one
