(1R,3Z,4S,5S)-3-ethylidenebicyclo[2.2.1]heptan-5-ol

Systemtic Name: (1R,3Z,4S,5S)-3-ethylidenebicyclo[2.2.1]heptan-5-ol Openeye Name: (1S,2S,4R,6Z)-6-ethylidenenorbornan-2-ol CAS Name: (1R,3Z,4S,5S)-3-ethylidene-5-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3Z,4S,5S)-3-ethylidenebicyclo[2.2.1]heptan-5-ol Traditional Name: (1S,2S,4R,6Z)-6-ethylidenenorbornan-2-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC2CC1C(C2)O

Isomeric SMILES

C/C=C\1/C[C@H]2C[C@@H]1[C@H](C2)O

InChI

InChI=1S/C9H14O/c1-2-7-3-6-4-8(7)9(10)5-6/h2,6,8-10H,3-5H2,1H3/b7-2-/t6-,8-,9-/m0/s1