(5R,10S)-10-prop-2-enyl-4-oxaspiro[4.5]dec-8-en-10-ol

Systemtic Name: (5R,10S)-10-prop-2-enyl-4-oxaspiro[4.5]dec-8-en-10-ol Openeye Name: (5R,10S)-10-allyl-4-oxaspiro[4.5]dec-8-en-10-ol CAS Name: (5R,10S)-10-prop-2-enyl-4-oxaspiro[4.5]dec-8-en-10-ol IUPAC Name: (5R,10S)-10-prop-2-enyl-4-oxaspiro[4.5]dec-8-en-10-ol Traditional Name: (5R,10S)-10-allyl-4-oxaspiro[4.5]dec-8-en-10-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C=CCCC12CCCO2)O

Isomeric SMILES

C=CC[C@@]1(C=CCC[C@@]12CCCO2)O

InChI

InChI=1S/C12H18O2/c1-2-6-11(13)7-3-4-8-12(11)9-5-10-14-12/h2-3,7,13H,1,4-6,8-10H2/t11-,12+/m0/s1