6,10-Methanobenzocyclodecen-3-ol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3-acetate, (3S,4aS,6S,12aR)-
CAS Registry Number®
214628-37-2
CAS Name
6,10-Methanobenzocyclodecen-3-ol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3-acetate, (3S,4aS,6S,12aR)-Molecular Formula
C22H34O2Molecular Mass
330.50Cite this Page
6,10-Methanobenzocyclodecen-3-ol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3-acetate, (3S,4aS,6S,12aR)-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=214628-37-2 (retrieved ) (CAS RN: 214628-37-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C22H34O2/c1-14-7-8-17-13-19-15(2)20(24-16(3)23)10-12-22(19,6)11-9-18(14)21(17,4)5/h17,19-20H,2,7-13H2,1,3-6H3/t17-,19+,20-,22+/m0/s1
InChIKey
InChIKey=APIZAZFFQBVSJA-ZJDLJICXSA-N
SMILES
C[C@@]12[C@](C[C@]3(C(C)(C)C(CC1)=C(C)CC3)[H])(C(=C)[C@@H](OC(C)=O)CC2)[H]
Canonical SMILES
O=C(OC1C(=C)C2CC3CCC(=C(CCC2(C)CC1)C3(C)C)C)C
Other Names for this Substance
- 6,10-Methanobenzocyclodecen-3-ol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, 3-acetate, (3S,4aS,6S,12aR)-
- 6,10-Methanobenzocyclodecen-3-ol, 1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-, acetate, (3S,4aS,6S,12aR)-
- Taxa-4(20),11(12)-dien-5α-yl acetate