2,4-dimethyl-1,2,3,5,6,7-hexahydro-s-indacen-1-ol

Systemtic Name: 2,4-dimethyl-1,2,3,5,6,7-hexahydro-s-indacen-1-ol Openeye Name: 2,4-dimethyl-1,2,3,5,6,7-hexahydro-s-indacen-1-ol CAS Name: 2,4-dimethyl-1,2,3,5,6,7-hexahydro-s-indacen-1-ol IUPAC Name: 2,4-dimethyl-1,2,3,5,6,7-hexahydro-s-indacen-1-ol Traditional Name: 2,4-dimethyl-1,2,3,5,6,7-hexahydro-s-indacen-1-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1O)C=C3CCCC3=C2C

Isomeric SMILES

CC1CC2=C(C1O)C=C3CCCC3=C2C

InChI

InChI=1S/C14H18O/c1-8-6-12-9(2)11-5-3-4-10(11)7-13(12)14(8)15/h7-8,14-15H,3-6H2,1-2H3