(4aR,8aS)-4a,6,7-trimethylspiro[1,2,3,5,8,8a-hexahydronaphthalene-4,2'-1,3-dioxolane]

Systemtic Name: (4aR,8aS)-4a,6,7-trimethylspiro[1,2,3,5,8,8a-hexahydronaphthalene-4,2'-1,3-dioxolane] Openeye Name: (4aR,8aS)-4a,6,7-trimethylspiro[1,2,3,5,8,8a-hexahydronaphthalene-4,2'-1,3-dioxolane] CAS Name: (4aR,8aS)-4a,6,7-trimethylspiro[1,2,3,5,8,8a-hexahydronaphthalene-4,2'-1,3-dioxolane] IUPAC Name: (4aR,8aS)-4a,6,7-trimethylspiro[1,2,3,5,8,8a-hexahydronaphthalene-4,2'-1,3-dioxolane] Traditional Name: (4aR,8aS)-4a,6,7-trimethylspiro[1,2,3,5,8,8a-hexahydronaphthalene-4,2'-1,3-dioxolane] Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)CCCC23OCCO3)C)C

Isomeric SMILES

CC1=C(C[C@@]2([C@H](C1)CCCC23OCCO3)C)C

InChI

InChI=1S/C15H24O2/c1-11-9-13-5-4-6-15(16-7-8-17-15)14(13,3)10-12(11)2/h13H,4-10H2,1-3H3/t13-,14+/m0/s1