(1R,3aR,6aR)-3a-but-3-enyl-3-methyl-4,5,6,6a-tetrahydro-1H-pentalen-1-ol

Systemtic Name: (1R,3aR,6aR)-3a-but-3-enyl-3-methyl-4,5,6,6a-tetrahydro-1H-pentalen-1-ol Openeye Name: (1R,3aR,6aR)-3a-but-3-enyl-3-methyl-4,5,6,6a-tetrahydro-1H-pentalen-1-ol CAS Name: (1R,3aR,6aR)-3a-but-3-enyl-3-methyl-4,5,6,6a-tetrahydro-1H-pentalen-1-ol IUPAC Name: (1R,3aR,6aR)-3a-but-3-enyl-3-methyl-4,5,6,6a-tetrahydro-1H-pentalen-1-ol Traditional Name: (1R,3aR,6aR)-3a-but-3-enyl-3-methyl-4,5,6,6a-tetrahydro-1H-pentalen-1-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C1(CCC2)CCC=C)O

Isomeric SMILES

CC1=C[C@H]([C@H]2[C@@]1(CCC2)CCC=C)O

InChI

InChI=1S/C13H20O/c1-3-4-7-13-8-5-6-11(13)12(14)9-10(13)2/h3,9,11-12,14H,1,4-8H2,2H3/t11-,12+,13+/m0/s1