(1S)-1-[(11S)-11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl]prop-2-en-1-ol

Systemtic Name: (1S)-1-[(11S)-11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl]prop-2-en-1-ol Openeye Name: (1S)-1-[(11S)-11-allyl-1,4-dioxaspiro[4.6]undecan-11-yl]prop-2-en-1-ol CAS Name: (1S)-1-[(11S)-11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl]-2-propen-1-ol IUPAC Name: (1S)-1-[(11S)-11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl]prop-2-en-1-ol Traditional Name: (1S)-1-[(11S)-11-allyl-1,4-dioxaspiro[4.6]undecan-11-yl]prop-2-en-1-ol Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCCC12OCCO2)C(C=C)O

Isomeric SMILES

C=CC[C@@]1(CCCCCC12OCCO2)[C@H](C=C)O

InChI

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