CAS Registry Number®
73398-84-2
CAS Name
1-[(3R,3aS,6S,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]ethanone
Molecular Formula
C17H28O
Molecular Mass
248.40
Other Names and Identifiers
InChI
InChI=1S/C17H28O/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13+,14-,16-,17+/m1/s1
InChIKey
InChIKey=ZSPIIBJQRZLFHP-DTWJZALFSA-N
SMILES
C[C@H]1[C@@]23[C@](C(C)(C)[C@@](C2)([C@](C(C)=O)(C)CC3)[H])(CC1)[H]
Canonical SMILES
O=C(C)C1(C)CCC23CC1C(C)(C)C3CCC2C
Other Names for this Substance
- Ethanone, 1-[(3R,3aS,6S,7R,8aS)-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]-
- Ethanone, 1-(octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl)-, [3R-(3α,3aβ,6β,7β,8aα)]-
- 1H-3a,7-Methanoazulene, ethanone deriv.
- 1-[(3R,3aS,6S,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]ethanone
