(1S)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]pent-4-en-1-ol

Systemtic Name: (1S)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]pent-4-en-1-ol Openeye Name: (1S)-1-[(4S)-4-allyl-6,9-dioxaspiro[4.4]nonan-4-yl]pent-4-en-1-ol CAS Name: (1S)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]-4-penten-1-ol IUPAC Name: (1S)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]pent-4-en-1-ol Traditional Name: (1S)-1-[(4S)-4-allyl-6,9-dioxaspiro[4.4]nonan-4-yl]pent-4-en-1-ol Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1(CCCC12OCCO2)CC=C)O

Isomeric SMILES

C=CCC[C@@H]([C@]1(CCCC12OCCO2)CC=C)O

InChI

InChI=1S/C15H24O3/c1-3-5-7-13(16)14(8-4-2)9-6-10-15(14)17-11-12-18-15/h3-4,13,16H,1-2,5-12H2/t13-,14+/m0/s1