(R)-[(9R)-10-methylidene-1,4-dioxaspiro[4.5]decan-9-yl]-phenyl-methanol

Systemtic Name: (R)-[(9R)-10-methylidene-1,4-dioxaspiro[4.5]decan-9-yl]-phenyl-methanol Openeye Name: (R)-[(9R)-10-methylene-1,4-dioxaspiro[4.5]decan-9-yl]-phenyl-methanol CAS Name: (R)-[(9R)-10-methylene-1,4-dioxaspiro[4.5]decan-9-yl]-phenylmethanol IUPAC Name: (R)-[(9R)-10-methylidene-1,4-dioxaspiro[4.5]decan-9-yl]-phenylmethanol Traditional Name: (R)-[(9R)-10-methylene-1,4-dioxaspiro[4.5]decan-9-yl]-phenyl-methanol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CCCC12OCCO2)C(C3=CC=CC=C3)O

Isomeric SMILES

C=C1[C@@H](CCCC12OCCO2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C16H20O3/c1-12-14(15(17)13-6-3-2-4-7-13)8-5-9-16(12)18-10-11-19-16/h2-4,6-7,14-15,17H,1,5,8-11H2/t14-,15+/m1/s1