1-[(3R,4aR,6S,6aS,10aS,10bR)-3-Ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-6-yl] propanedioate

CAS Registry Number®

1034180-73-8

CAS Name

1-[(3R,4aR,6S,6aS,10aS,10bR)-3-Ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-6-yl] propanedioate

Molecular Formula

C23H36O5

Molecular Mass

392.53

Cite this Page

1-[(3R,4aR,6S,6aS,10aS,10bR)-3-Ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-6-yl] propanedioate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1034180-73-8 (retrieved 2025-03-13) (CAS RN: 1034180-73-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C23H36O5/c1-7-21(4)12-9-16-22(5)11-8-10-20(2,3)19(22)15(14-23(16,6)28-21)27-18(26)13-17(24)25/h7,15-16,19H,1,8-14H2,2-6H3,(H,24,25)/t15-,16+,19-,21-,22+,23+/m0/s1

InChIKey

InChIKey=JZRGFUZJIZSKTF-ALFLKXBZSA-N

SMILES

C[C@@]12[C@@]3([C@@](C)(C[C@H](OC(CC(O)=O)=O)[C@]1(C(C)(C)CCC2)[H])O[C@](C=C)(C)CC3)[H]

Canonical SMILES

O=C(O)CC(=O)OC1CC2(OC(C=C)(C)CCC2C3(C)CCCC(C)(C)C13)C

Other Names for this Substance

  • Propanedioic acid, 1-[(3R,4aR,6S,6aS,10aS,10bR)-3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-6-yl] ester
  • 1-[(3R,4aR,6S,6aS,10aS,10bR)-3-Ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-6-yl] propanedioate
  • 6α-Malonyloxymanoyl oxide

CAS INSIGHTSTM
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