4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]butan-1-ol

Systemtic Name: 4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]butan-1-ol Openeye Name: 4-(1,7,7-trimethylnorbornan-2-yl)oxybutan-1-ol CAS Name: 4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-1-butanol IUPAC Name: 4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]butan-1-ol Traditional Name: 4-(2-bornyloxy)butan-1-ol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OCCCCO)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OCCCCO)C)C

InChI

InChI=1S/C14H26O2/c1-13(2)11-6-7-14(13,3)12(10-11)16-9-5-4-8-15/h11-12,15H,4-10H2,1-3H3