(3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-Hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol
CAS Registry Number®
6688-49-9
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CAS Name
(3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-Hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptolMolecular Formula
C20H32O8Molecular Mass
400.46Cite this Page
(3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-Hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=6688-49-9 (retrieved ) (CAS RN: 6688-49-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
266-267 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C20H32O8/c1-9(2)17(25)12(22)18(26)13(4)8-16(24)14(17,5)20(18,27)19(28-16)11(21)10(3)6-7-15(13,19)23/h9-12,21-27H,6-8H2,1-5H3/t10-,11+,12+,13-,14-,15-,16-,17+,18+,19+,20+/m0/s1
InChIKey
InChIKey=POSDEVOSMOCDHR-BPHXWNOMSA-N
SMILES
O[C@@]12[C@@]34[C@@](O)([C@@]5(C)[C@]1(O)[C@H](O)[C@@](C(C)C)(O)[C@]2(C)[C@@](O)(O3)C5)CC[C@H](C)[C@H]4O
Canonical SMILES
OC1C(C)CCC2(O)C3(C)CC4(O)OC12C5(O)C3(O)C(O)C(O)(C(C)C)C45C
Other Names for this Substance
- 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-
- 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6α,7,8,8aα,8bα,9aα(6aH)-heptol, 1,2,3,4α,7,8α,8a,9-octahydro-7β-isopropyl-3α,6aα,9α-trimethyl-
- Ryanodol
- (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-Hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8,8a,8b,9a(6aH,9H)-heptol
- (+)-Ryanodol
Deleted or Replaced CAS Registry Numbers
1376-00-7, 14951-76-9
