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[(9R)-2,4,9-trimethyl-8-propan-2-yl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methanol
[(9R)-2,4,9-trimethyl-8-propan-2-yl-7-oxabicyclo[3.3.1]non-2-en-5-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C2C(C1(COC2C(C)C)CO)C)C
Isomeric SMILES
C[C@@H]1C2C(OCC1(C(C=C2C)C)CO)C(C)C
InChI
InChI=1S/C15H26O2/c1-9(2)14-13-10(3)6-11(4)15(7-16,8-17-14)12(13)5/h6,9,11-14,16H,7-8H2,1-5H3/t11?,12-,13?,14?,15?/m1/s1
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