2,8a-Methano-8aH-benzo[3,4]cyclohept[1,2-b]oxirene-5,6-diacetic acid, decahydro-α6,α6,1a,5-tetramethyl-, (1aS,2R,4aS,5S,6S,8aR,8bR)-

CAS Registry Number®

134859-97-5

CAS Name

2,8a-Methano-8aH-benzo[3,4]cyclohept[1,2-b]oxirene-5,6-diacetic acid, decahydro-α6,α6,1a,5-tetramethyl-, (1aS,2R,4aS,5S,6S,8aR,8bR)-

Molecular Formula

C20H30O5

Molecular Mass

350.45

Cite this Page

2,8a-Methano-8aH-benzo[3,4]cyclohept[1,2-b]oxirene-5,6-diacetic acid, decahydro-α6,α6,1a,5-tetramethyl-, (1aS,2R,4aS,5S,6S,8aR,8bR)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=134859-97-5 (retrieved 2025-03-06) (CAS RN: 134859-97-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H30O5/c1-17(2,16(23)24)12-7-8-20-9-11(19(4)15(20)25-19)5-6-13(20)18(12,3)10-14(21)22/h11-13,15H,5-10H2,1-4H3,(H,21,22)(H,23,24)

InChIKey

InChIKey=QGTMYAPGXJWNQR-UHFFFAOYSA-N

SMILES

CC12C(C34C(C(CC(O)=O)(C)C(C(C(O)=O)(C)C)CC3)CCC1C4)O2

Canonical SMILES

O=C(O)CC1(C)C(CCC23CC(CCC12)C4(OC43)C)C(C(=O)O)(C)C

Other Names for this Substance

  • 2,8a-Methano-8aH-benzo[3,4]cyclohept[1,2-b]oxirene-5,6-diacetic acid, decahydro-α6,α6,1a,5-tetramethyl-, (1aS,2R,4aS,5S,6S,8aR,8bR)-
  • 2,8a-Methano-8aH-benzo[3,4]cyclohept[1,2-b]oxirene-5,6-diacetic acid, decahydro-α6,α6,1a,5-tetramethyl-, [1aS-(1aα,2β,4aα,5α,6β,8aβ,8bα)]-
  • Oryzalic acid A

CAS INSIGHTSTM
Solar power station and Coal Fired Power Station:Clean energy and coal energy