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2-[2-(4-methanidylidene-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)propyl]oxirane; yttrium(3+)

2-[2-(4-methanidylidene-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)propyl]oxirane; yttrium(3+)

Systemtic Name:2-[2-(4-methanidylidene-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)propyl]oxirane; yttrium(3+)
Openeye Name:2-[2-(4-methanidylidene-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)propyl]oxirane; yttrium(3+)
CAS Name:2-[2-(4-methanidylidene-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)propyl]oxirane; yttrium(3+)
IUPAC Name:2-[2-(4-methanidylidene-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)propyl]oxirane; yttrium(3+)
Traditional Name:2-[2-(4-methanidylidene-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)propyl]oxirane; yttrium(3+)
Formula: C16H25OY+2
MolecularWeight: 322.27495
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CO1)C2CCC3C2(CCCC3=[CH-])C.[Y+3]


Isomeric SMILES

CC(CC1CO1)C2CCC3C2(CCCC3=[CH-])C.[Y+3]


InChI

InChI=1S/C16H25O.Y/c1-11-5-4-8-16(3)14(11)6-7-15(16)12(2)9-13-10-17-13;/h1,12-15H,4-10H2,2-3H3;/q-1;+3


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