[(1Z,2aR,7aS)-1-ethylidene-2a-methyl-2,7-dihydrocyclobuta[a]inden-7a-yl]methanol

Systemtic Name: [(1Z,2aR,7aS)-1-ethylidene-2a-methyl-2,7-dihydrocyclobuta[a]inden-7a-yl]methanol Openeye Name: [(1Z,2aR,7aS)-1-ethylidene-2a-methyl-2,7-dihydrocyclobuta[a]inden-7a-yl]methanol CAS Name: [(1Z,2aR,7aS)-1-ethylidene-2a-methyl-2,7-dihydrocyclobuta[a]inden-7a-yl]methanol IUPAC Name: [(1Z,2aR,7aS)-1-ethylidene-2a-methyl-2,7-dihydrocyclobuta[a]inden-7a-yl]methanol Traditional Name: [(1Z,2aR,7aS)-1-ethylidene-2a-methyl-2,7-dihydrocyclobut[a]inden-7a-yl]methanol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC2(C1(CC3=CC=CC=C32)CO)C

Isomeric SMILES

C/C=C\1/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/h3-7,16H,8-10H2,1-2H3/b12-3-/t14-,15+/m1/s1