(1R,2S)-1-[(2S)-but-3-en-2-yl]-2-methyl-5-propan-2-ylidene-cyclopentan-1-ol

Systemtic Name: (1R,2S)-1-[(2S)-but-3-en-2-yl]-2-methyl-5-propan-2-ylidene-cyclopentan-1-ol Openeye Name: (1R,5S)-2-isopropylidene-5-methyl-1-[(1S)-1-methylallyl]cyclopentanol CAS Name: (1R,2S)-1-[(2S)-but-3-en-2-yl]-2-methyl-5-propan-2-ylidene-1-cyclopentanol IUPAC Name: (1R,2S)-1-[(2S)-but-3-en-2-yl]-2-methyl-5-propan-2-ylidenecyclopentan-1-ol Traditional Name: (1R,5S)-2-isopropylidene-5-methyl-1-[(1S)-1-methylallyl]cyclopentanol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C)C)C1(C(C)C=C)O

Isomeric SMILES

C[C@H]1CCC(=C(C)C)[C@@]1([C@@H](C)C=C)O

InChI

InChI=1S/C13H22O/c1-6-10(4)13(14)11(5)7-8-12(13)9(2)3/h6,10-11,14H,1,7-8H2,2-5H3/t10-,11-,13-/m0/s1