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2-[[(1R,5R)-6-methyl-3-oxabicyclo[3.3.1]non-6-en-4-yl]methylamino]ethanol
2-[[(1R,5R)-6-methyl-3-oxabicyclo[3.3.1]non-6-en-4-yl]methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2CC1C(OC2)CNCCO
Isomeric SMILES
CC1=CC[C@@H]2C[C@H]1C(OC2)CNCCO
InChI
InChI=1S/C12H21NO2/c1-9-2-3-10-6-11(9)12(15-8-10)7-13-4-5-14/h2,10-14H,3-8H2,1H3/t10-,11-,12?/m1/s1
Other Product
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- (10R,13S)-10,13-dimethyl-17-(2-methyloxiran-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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- [(3aR,4aS,8aR,9aR)-8a-methyl-5-methylidene-2-oxidanylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-3-yl]methyl carbamimidothioate
