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[(2aR,7aS)-1-ethyl-2a-methyl-7H-cyclobuta[a]inden-7a-yl]methanol

[(2aR,7aS)-1-ethyl-2a-methyl-7H-cyclobuta[a]inden-7a-yl]methanol

Systemtic Name:[(2aR,7aS)-1-ethyl-2a-methyl-7H-cyclobuta[a]inden-7a-yl]methanol
Openeye Name:[(2aR,7aS)-1-ethyl-2a-methyl-7H-cyclobuta[a]inden-7a-yl]methanol
CAS Name:[(2aR,7aS)-1-ethyl-2a-methyl-7H-cyclobuta[a]inden-7a-yl]methanol
IUPAC Name:[(2aR,7aS)-1-ethyl-2a-methyl-7H-cyclobuta[a]inden-7a-yl]methanol
Traditional Name:[(2aR,7aS)-1-ethyl-2a-methyl-7H-cyclobut[a]inden-7a-yl]methanol
Formula: C15H18O
MolecularWeight: 214.30282
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2(C1(CC3=CC=CC=C32)CO)C


Isomeric SMILES

CCC1=C[C@]2([C@@]1(CC3=CC=CC=C32)CO)C


InChI

InChI=1S/C15H18O/c1-3-12-9-14(2)13-7-5-4-6-11(13)8-15(12,14)10-16/h4-7,9,16H,3,8,10H2,1-2H3/t14-,15+/m1/s1


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