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(4R,4aR)-4a-methyl-4-propan-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
(4R,4aR)-4a-methyl-4-propan-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC(=O)C=C2C1(CCCC2)C
Isomeric SMILES
CC(C)[C@H]1CC(=O)C=C2[C@@]1(CCCC2)C
InChI
InChI=1S/C14H22O/c1-10(2)13-9-12(15)8-11-6-4-5-7-14(11,13)3/h8,10,13H,4-7,9H2,1-3H3/t13-,14+/m1/s1
Other Product
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- 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
- (1aS,4R,4aR,8aS)-4a-methyl-4-propan-2-yl-3,4,5,6,7,8-hexahydro-1aH-naphtho[1,8a-b]oxiren-2-one
- (3R,3aR)-3a-methyl-8-oxidanyl-3-propan-2-yl-2,3,4,5,6,7-hexahydroazulen-1-one
- methyl N-[(3S)-3-[(4-methoxyphenyl)amino]butanoyl]carbamate
- N-(4-cyanophenyl)-N'-[(4-fluorophenyl)methyl]morpholine-4-carboximidamide
- 1-tert-butyl-3-(4-cyanophenyl)-2-[(4-fluorophenyl)methyl]guanidine
- [(2R,4aR,6S,7R,9Z,10aS)-6-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-methoxyphenyl)-4,4a,6,7,8,10a-hexahydro-[1,3]dioxino[5,4-b]oxocin-7-yl] benzoate
- methyl 2-[(2R,4aR,6S,7R,9Z,10aS)-2-(4-methoxyphenyl)-7-oxidanyl-4,4a,6,7,8,10a-hexahydro-[1,3]dioxino[5,4-b]oxocin-6-yl]ethanoate
- methyl 2-[(2R,4aR,6S,7R,9aS)-2-(4-methoxyphenyl)-7-oxidanyl-4a,6,7,9a-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-6-yl]ethanoate
- [(1S,2R)-2-[(2-methylphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenyl-propyl] 2-chloranylethanoate
- chloranylruthenium(1+); cyclohexanol; 1,2,3,4,5-pentamethylcyclopentane
