(1S)-2-[(2S)-but-3-en-2-yl]-1-methyl-3-propan-2-ylidene-cyclopentane

Systemtic Name: (1S)-2-[(2S)-but-3-en-2-yl]-1-methyl-3-propan-2-ylidene-cyclopentane Openeye Name: (3S)-1-isopropylidene-3-methyl-2-[(1S)-1-methylallyl]cyclopentane CAS Name: (1S)-2-[(2S)-but-3-en-2-yl]-1-methyl-3-propan-2-ylidenecyclopentane IUPAC Name: (1S)-2-[(2S)-but-3-en-2-yl]-1-methyl-3-propan-2-ylidenecyclopentane Traditional Name: (3S)-1-isopropylidene-3-methyl-2-[(1S)-1-methylallyl]cyclopentane Formula: C13H22 MolecularWeight: 178.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C)C)C1C(C)C=C

Isomeric SMILES

C[C@H]1CCC(=C(C)C)C1[C@@H](C)C=C

InChI

InChI=1S/C13H22/c1-6-10(4)13-11(5)7-8-12(13)9(2)3/h6,10-11,13H,1,7-8H2,2-5H3/t10-,11-,13?/m0/s1