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(1R)-1-[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]but-3-en-1-ol
(1R)-1-[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2C(C1)C2(C)C)C(CC=C)O
Isomeric SMILES
CC1=C([C@@H]2[C@H](C1)C2(C)C)[C@@H](CC=C)O
InChI
InChI=1S/C13H20O/c1-5-6-10(14)11-8(2)7-9-12(11)13(9,3)4/h5,9-10,12,14H,1,6-7H2,2-4H3/t9-,10+,12-/m0/s1
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