(3R,3aR,4S)-3-ethoxy-3a,8-dimethyl-2,3,4,5-tetrahydro-1H-azulen-4-ol

Systemtic Name: (3R,3aR,4S)-3-ethoxy-3a,8-dimethyl-2,3,4,5-tetrahydro-1H-azulen-4-ol Openeye Name: (3R,3aR,4S)-3-ethoxy-3a,8-dimethyl-2,3,4,5-tetrahydro-1H-azulen-4-ol CAS Name: (3R,3aR,4S)-3-ethoxy-3a,8-dimethyl-2,3,4,5-tetrahydro-1H-azulen-4-ol IUPAC Name: (3R,3aR,4S)-3-ethoxy-3a,8-dimethyl-2,3,4,5-tetrahydro-1H-azulen-4-ol Traditional Name: (3R,3aR,4S)-3-ethoxy-3a,8-dimethyl-2,3,4,5-tetrahydro-1H-azulen-4-ol Formula: C14H22O2 MolecularWeight: 222.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC2=C(C=CCC(C12C)O)C

Isomeric SMILES

CCO[C@@H]1CCC2=C(C=CC[C@@H]([C@]12C)O)C

InChI

InChI=1S/C14H22O2/c1-4-16-13-9-8-11-10(2)6-5-7-12(15)14(11,13)3/h5-6,12-13,15H,4,7-9H2,1-3H3/t12-,13+,14+/m0/s1