(2R)-1-[(1R)-4-methyl-7-methylidene-cyclohept-3-en-1-yl]pent-3-yn-2-ol

Systemtic Name: (2R)-1-[(1R)-4-methyl-7-methylidene-cyclohept-3-en-1-yl]pent-3-yn-2-ol Openeye Name: (2R)-1-[(1R)-4-methyl-7-methylene-cyclohept-3-en-1-yl]pent-3-yn-2-ol CAS Name: (2R)-1-[(1R)-4-methyl-7-methylene-1-cyclohept-3-enyl]-3-pentyn-2-ol IUPAC Name: (2R)-1-[(1R)-4-methyl-7-methylidenecyclohept-3-en-1-yl]pent-3-yn-2-ol Traditional Name: (2R)-1-[(1R)-4-methyl-7-methylene-cyclohept-3-en-1-yl]pent-3-yn-2-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CC1CC=C(CCC1=C)C)O

Isomeric SMILES

CC#C[C@@H](C[C@H]1CC=C(CCC1=C)C)O

InChI

InChI=1S/C14H20O/c1-4-5-14(15)10-13-9-7-11(2)6-8-12(13)3/h7,13-15H,3,6,8-10H2,1-2H3/t13-,14+/m1/s1