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

Systemtic Name: [(1S,2aR,7aS)-1-ethenyl-2a-methyl-2,7-dihydro-1H-cyclobuta[a]inden-7a-yl]methanol Openeye Name: [(1S,2aR,7aS)-2a-methyl-1-vinyl-2,7-dihydro-1H-cyclobuta[a]inden-7a-yl]methanol CAS Name: [(1S,2aR,7aS)-1-ethenyl-2a-methyl-2,7-dihydro-1H-cyclobuta[a]inden-7a-yl]methanol IUPAC Name: [(1S,2aR,7aS)-1-ethenyl-2a-methyl-2,7-dihydro-1H-cyclobuta[a]inden-7a-yl]methanol Traditional Name: [(1S,2aR,7aS)-2a-methyl-1-vinyl-2,7-dihydro-1H-cyclobut[a]inden-7a-yl]methanol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C1(CC3=CC=CC=C23)CO)C=C

Isomeric SMILES

C[C@]12C[C@H]([C@]1(CC3=CC=CC=C23)CO)C=C

InChI

InChI=1S/C15H18O/c1-3-12-9-14(2)13-7-5-4-6-11(13)8-15(12,14)10-16/h3-7,12,16H,1,8-10H2,2H3/t12-,14-,15+/m1/s1