(1Z,5S,7aR)-1-ethylidene-7a-methyl-3,5,6,7-tetrahydro-2H-inden-5-ol

Systemtic Name: (1Z,5S,7aR)-1-ethylidene-7a-methyl-3,5,6,7-tetrahydro-2H-inden-5-ol Openeye Name: (1Z,5S,7aR)-1-ethylidene-7a-methyl-3,5,6,7-tetrahydro-2H-inden-5-ol CAS Name: (1Z,5S,7aR)-1-ethylidene-7a-methyl-3,5,6,7-tetrahydro-2H-inden-5-ol IUPAC Name: (1Z,5S,7aR)-1-ethylidene-7a-methyl-3,5,6,7-tetrahydro-2H-inden-5-ol Traditional Name: (1Z,5S,7aR)-1-ethylidene-7a-methyl-3,5,6,7-tetrahydro-2H-inden-5-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC2=CC(CCC21C)O

Isomeric SMILES

C/C=C\1/CCC2=C[C@H](CC[C@@]21C)O

InChI

InChI=1S/C12H18O/c1-3-9-4-5-10-8-11(13)6-7-12(9,10)2/h3,8,11,13H,4-7H2,1-2H3/b9-3-/t11-,12+/m0/s1