(6S,7R,10S)-10-methyl-5,11-dioxaspiro[5.5]undec-8-en-7-ol

Systemtic Name: (6S,7R,10S)-10-methyl-5,11-dioxaspiro[5.5]undec-8-en-7-ol Openeye Name: (6S,7R,10S)-10-methyl-5,11-dioxaspiro[5.5]undec-8-en-7-ol CAS Name: (6S,7R,10S)-10-methyl-5,11-dioxaspiro[5.5]undec-8-en-7-ol IUPAC Name: (6S,7R,10S)-10-methyl-5,11-dioxaspiro[5.5]undec-8-en-7-ol Traditional Name: (6S,7R,10S)-10-methyl-5,11-dioxaspiro[5.5]undec-8-en-7-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C2(O1)CCCCO2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-8-4-5-9(11)10(13-8)6-2-3-7-12-10/h4-5,8-9,11H,2-3,6-7H2,1H3/t8-,9+,10-/m0/s1