(1S)-1-[(10S)-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-10-yl]prop-2-en-1-ol

Systemtic Name: (1S)-1-[(10S)-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-10-yl]prop-2-en-1-ol Openeye Name: (1S)-1-[(10S)-10-allyl-1,4-dioxaspiro[4.5]decan-10-yl]prop-2-en-1-ol CAS Name: (1S)-1-[(10S)-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-10-yl]-2-propen-1-ol IUPAC Name: (1S)-1-[(10S)-10-prop-2-enyl-1,4-dioxaspiro[4.5]decan-10-yl]prop-2-en-1-ol Traditional Name: (1S)-1-[(10S)-10-allyl-1,4-dioxaspiro[4.5]decan-10-yl]prop-2-en-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC12OCCO2)C(C=C)O

Isomeric SMILES

C=CC[C@@]1(CCCCC12OCCO2)[C@H](C=C)O

InChI

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