5-methyl-1,2,3,6,7,8-hexahydro-as-indacen-4-ol

Systemtic Name: 5-methyl-1,2,3,6,7,8-hexahydro-as-indacen-4-ol Openeye Name: 5-methyl-1,2,3,6,7,8-hexahydro-as-indacen-4-ol CAS Name: 5-methyl-1,2,3,6,7,8-hexahydro-as-indacen-4-ol IUPAC Name: 5-methyl-1,2,3,6,7,8-hexahydro-as-indacen-4-ol Traditional Name: 5-methyl-1,2,3,6,7,8-hexahydro-as-indacen-4-ol Formula: C13H16O MolecularWeight: 188.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C3CCCC3=C1O

Isomeric SMILES

CC1=C2CCCC2=C3CCCC3=C1O

InChI

InChI=1S/C13H16O/c1-8-9-4-2-5-10(9)11-6-3-7-12(11)13(8)14/h14H,2-7H2,1H3