(1R,2S,3S,10S)-3-methyl-10-propan-2-yl-bicyclo[5.3.1]undec-7-en-2-ol

Systemtic Name: (1R,2S,3S,10S)-3-methyl-10-propan-2-yl-bicyclo[5.3.1]undec-7-en-2-ol Openeye Name: (1R,2S,3S,10S)-10-isopropyl-3-methyl-bicyclo[5.3.1]undec-7-en-2-ol CAS Name: (1R,2S,3S,10S)-3-methyl-10-propan-2-yl-2-bicyclo[5.3.1]undec-7-enol IUPAC Name: (1R,2S,3S,10S)-3-methyl-10-propan-2-ylbicyclo[5.3.1]undec-7-en-2-ol Traditional Name: (1R,2S,3S,10S)-10-isopropyl-3-methyl-bicyclo[5.3.1]undec-7-en-2-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=CCC(C(C2)C1O)C(C)C

Isomeric SMILES

C[C@H]1CCCC2=CC[C@H]([C@@H](C2)[C@H]1O)C(C)C

InChI

InChI=1S/C15H26O/c1-10(2)13-8-7-12-6-4-5-11(3)15(16)14(13)9-12/h7,10-11,13-16H,4-6,8-9H2,1-3H3/t11-,13-,14+,15-/m0/s1