3-methyl-5-[(1S,3S,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]pent-1-en-3-ol

Systemtic Name: 3-methyl-5-[(1S,3S,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]pent-1-en-3-ol Openeye Name: 3-methyl-5-[(1S,3S,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]pent-1-en-3-ol CAS Name: 3-methyl-5-[(1S,3S,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]-1-penten-3-ol IUPAC Name: 3-methyl-5-[(1S,3S,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]pent-1-en-3-ol Traditional Name: 3-methyl-5-[(1S,3S,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]pent-1-en-3-ol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1CCC(C)(C=C)O)(O2)C)C

Isomeric SMILES

C[C@]12CC[C@H](O1)C([C@@H]2CCC(C)(C=C)O)(C)C

InChI

InChI=1S/C15H26O2/c1-6-14(4,16)9-7-11-13(2,3)12-8-10-15(11,5)17-12/h6,11-12,16H,1,7-10H2,2-5H3/t11-,12-,14?,15+/m0/s1