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4,8a-dimethyl-6-(2-methyloxiran-2-yl)-1,4a,5,6,7,8-hexahydronaphthalen-2-one
4,8a-dimethyl-6-(2-methyloxiran-2-yl)-1,4a,5,6,7,8-hexahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)CC2(C1CC(CC2)C3(CO3)C)C
Isomeric SMILES
CC1=CC(=O)CC2(C1CC(CC2)C3(CO3)C)C
InChI
InChI=1S/C15H22O2/c1-10-6-12(16)8-14(2)5-4-11(7-13(10)14)15(3)9-17-15/h6,11,13H,4-5,7-9H2,1-3H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
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