(1R,5R)-5-(methoxymethoxy)-7-pentylidene-bicyclo[3.1.1]heptan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C1C2CCCC1(C2=O)OCOC
Isomeric SMILES
CCCCC=C1[C@H]2CCC[C@@]1(C2=O)OCOC
InChI
InChI=1S/C14H22O3/c1-3-4-5-8-12-11-7-6-9-14(12,13(11)15)17-10-16-2/h8,11H,3-7,9-10H2,1-2H3/t11-,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-[(1S,2R,3S,8R,9R,13Z,16R,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,16,18-hexamethyl-2-oxidanyl-5,7-bis(oxidanylidene)-13-(quinolin-3-ylmethoxyimino)-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]ethanamide
- butyl (2Z)-2-[bis(chloranyl)amino]-2-chloranylimino-ethanoate
- N-[(2,6-dimethylphenyl)sulfanylmethyl]-N-propan-2-yl-propan-2-amine
- [(2R)-1-[[(1S,2R,3S,4S)-3-azanyl-2-bicyclo[2.2.1]hept-5-enyl]carbonyl]pyrrolidin-2-yl]boronic acid
- bis(chloranyl)ruthenium; methanol; (1E)-1-[2-[(E)-[6-[[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]iminomethyl]-1H-pyridin-2-ylidene]methyl]iminonaphthalen-1-ylidene]naphthalen-2-one
- [9-methyl-1-[[(2S,3S,4S,6S)-6-[4-methyl-7-[(4S,6R,8S,10S)-8-methyl-10-[(E)-12-methyl-4,6,7,10,13,14-hexakis(oxidanyl)-17-[(1R,65S,66R,67R)-13,40,49,56,66-pentamethyl-10,14,16,19,20,24,26,28,34,35,36,37,42,44,47,51,57,61,63,66,67-henicosakis(oxidanyl)-2,30-bis(oxidanylidene)-31,69-dioxa-3-azabicyclo[63.3.1]nonahexaconta-5,7,11,17,21,38,45,49,53,55,59-undecaen-32-yl]-15-sulfooxy-heptadec-8-enyl]-5,11-dioxaspiro[5.5]undecan-4-yl]-1,2,5,6-tetrakis(oxidanyl)heptyl]-2,3,4-tris(oxidanyl)oxan-2-yl]methylamino]-3,4,
- (1R,4R,7S)-7-imidazol-1-yl-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane
- 12-(hydroxymethyl)-10,13-dioxabicyclo[10.2.1]pentadec-1-ene-9,14-dione
- 3-methyl-5-[(1S,4R,7R)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-7-yl]-1,2-oxazole
- (1S,2R,3S,4R,5R)-2,3,4-tris(prop-2-enoxy)-6,8-dioxabicyclo[3.2.1]octane
