(1S)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]but-3-en-1-ol

Systemtic Name: (1S)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]but-3-en-1-ol Openeye Name: (1S)-1-[(4S)-4-allyl-6,9-dioxaspiro[4.4]nonan-4-yl]but-3-en-1-ol CAS Name: (1S)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]-3-buten-1-ol IUPAC Name: (1S)-1-[(4S)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonan-4-yl]but-3-en-1-ol Traditional Name: (1S)-1-[(4S)-4-allyl-6,9-dioxaspiro[4.4]nonan-4-yl]but-3-en-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-3-6-12(15)13(7-4-2)8-5-9-14(13)16-10-11-17-14/h3-4,12,15H,1-2,5-11H2/t12-,13+/m0/s1