(1Z)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol

Systemtic Name: (1Z)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol Openeye Name: (1Z)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol CAS Name: (1Z)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol IUPAC Name: (1Z)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol Traditional Name: (1Z)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC2C1(CCCC2O)C

Isomeric SMILES

C/C=C\1/CCC2C1(CCCC2O)C

InChI

InChI=1S/C12H20O/c1-3-9-6-7-10-11(13)5-4-8-12(9,10)2/h3,10-11,13H,4-8H2,1-2H3/b9-3-