(1R,3R,4S,5S)-4,7,7-trimethyl-3-prop-2-enyl-6-oxabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,3R,4S,5S)-4,7,7-trimethyl-3-prop-2-enyl-6-oxabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,3R,4S,5S)-3-allyl-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-ol CAS Name: (1R,3R,4S,5S)-4,7,7-trimethyl-3-prop-2-enyl-6-oxabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,3R,4S,5S)-4,7,7-trimethyl-3-prop-2-enyl-6-oxabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,3R,4S,5S)-3-allyl-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-ol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(CC1(CC=C)O)C(O2)(C)C

Isomeric SMILES

C[C@H]1[C@@H]2C[C@H](C[C@@]1(CC=C)O)C(O2)(C)C

InChI

InChI=1S/C13H22O2/c1-5-6-13(14)8-10-7-11(9(13)2)15-12(10,3)4/h5,9-11,14H,1,6-8H2,2-4H3/t9-,10+,11-,13+/m0/s1