(6S,9R,10R)-10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-ol

Systemtic Name: (6S,9R,10R)-10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-ol Openeye Name: (6S,9R,10R)-10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-ol CAS Name: (6S,9R,10R)-10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-ol IUPAC Name: (6S,9R,10R)-10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-ol Traditional Name: (6S,9R,10R)-10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC2(O1)CCCCO2)O

Isomeric SMILES

C[C@@H]1[C@@H](C=C[C@@]2(O1)CCCCO2)O

InChI

InChI=1S/C10H16O3/c1-8-9(11)4-6-10(13-8)5-2-3-7-12-10/h4,6,8-9,11H,2-3,5,7H2,1H3/t8-,9-,10+/m1/s1