(3R,3aR,4S)-3-ethoxy-3a,8-dimethyl-3,4,5,6-tetrahydro-2H-azulen-4-ol

Systemtic Name: (3R,3aR,4S)-3-ethoxy-3a,8-dimethyl-3,4,5,6-tetrahydro-2H-azulen-4-ol Openeye Name: (3R,3aR,4S)-3-ethoxy-3a,8-dimethyl-3,4,5,6-tetrahydro-2H-azulen-4-ol CAS Name: (3R,3aR,4S)-3-ethoxy-3a,8-dimethyl-3,4,5,6-tetrahydro-2H-azulen-4-ol IUPAC Name: (3R,3aR,4S)-3-ethoxy-3a,8-dimethyl-3,4,5,6-tetrahydro-2H-azulen-4-ol Traditional Name: (3R,3aR,4S)-3-ethoxy-3a,8-dimethyl-3,4,5,6-tetrahydro-2H-azulen-4-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC=C2C1(C(CCC=C2C)O)C

Isomeric SMILES

CCO[C@@H]1CC=C2[C@@]1([C@H](CCC=C2C)O)C

InChI

InChI=1S/C14H22O2/c1-4-16-13-9-8-11-10(2)6-5-7-12(15)14(11,13)3/h6,8,12-13,15H,4-5,7,9H2,1-3H3/t12-,13+,14+/m0/s1