(3R,3aR,4S)-3-methoxy-3a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-azulen-4-ol

Systemtic Name: (3R,3aR,4S)-3-methoxy-3a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-azulen-4-ol Openeye Name: (3R,3aR,4S)-3-methoxy-3a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-azulen-4-ol CAS Name: (3R,3aR,4S)-3-methoxy-3a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-azulen-4-ol IUPAC Name: (3R,3aR,4S)-3-methoxy-3a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-azulen-4-ol Traditional Name: (3R,3aR,4S)-3-methoxy-3a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-azulen-4-ol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2(C(CCC1)O)C)OC

Isomeric SMILES

CC1=C2CC[C@H]([C@]2([C@H](CCC1)O)C)OC

InChI

InChI=1S/C13H22O2/c1-9-5-4-6-11(14)13(2)10(9)7-8-12(13)15-3/h11-12,14H,4-8H2,1-3H3/t11-,12+,13+/m0/s1